Product OPENEYE NAME: 1,5-dihydroxy-4-(4-hydroxyanilino)-8-nitro-anthracene-9,10-dione
CAS Name: 1,5-dihydroxy-4-(4-hydroxyanilino)-8-nitroanthracene-9,10-dione
IUPAC NAME: 1,5-dihydroxy-4-(4-hydroxyanilino)-8-nitroanthracene-9,10-dione
SYSTEMATIC NAME: 1-[(4-hydroxyphenyl)amino]-5-nitro-4,8-bis(oxidanyl)anthracene-9,10-dione
MOLECULAR FORMULA: C20H12N2O7
MOLECULAR WEIGHT: 392.31848
SMILES: C1=CC(=CC=C1NC2=C3C(=C(C=C2)O)C(=O)C4=C(C=CC(=C4C3=O)O)[N+](=O)[O-])O
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Product OPENEYE NAME: 1-amino-2-bromo-4-(3-hydroxyanilino)anthracene-9,10-dione
CAS Name: 1-amino-2-bromo-4-(3-hydroxyanilino)anthracene-9,10-dione
IUPAC NAME: 1-amino-2-bromo-4-(3-hydroxyanilino)anthracene-9,10-dione
SYSTEMATIC NAME: 1-azanyl-2-bromanyl-4-[(3-hydroxyphenyl)amino]anthracene-9,10-dione
MOLECULAR FORMULA: C20H13BrN2O3
MOLECULAR WEIGHT: 409.23282
SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3NC4=CC(=CC=C4)O)Br)N
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Product OPENEYE NAME: 5-(dimethylamino)-N-[2-(2,4-dimethylpyrrolidin-1-yl)ethyl]naphthalene-1-sulfonamide chloride
CAS Name: 5-(dimethylamino)-N-[2-(2,4-dimethyl-1-pyrrolidinyl)ethyl]-1-naphthalenesulfonamide chloride
IUPAC NAME: 5-(dimethylamino)-N-[2-(2,4-dimethylpyrrolidin-1-yl)ethyl]naphthalene-1-sulfonamide chloride
SYSTEMATIC NAME: 5-(dimethylamino)-N-[2-(2,4-dimethylpyrrolidin-1-yl)ethyl]naphthalene-1-sulfonamide chloride
MOLECULAR FORMULA: C20H29ClN3O2S-
MOLECULAR WEIGHT: 410.98116
SMILES: CC1CC(N(C1)CCNS(=O)(=O)C2=CC=CC3=C2C=CC=C3N(C)C)C.[Cl-]
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Product OPENEYE NAME: 5-(dimethylamino)-N-[2-(2,4-dimethylpyrrolidin-1-yl)ethyl]naphthalene-1-sulfonamide
CAS Name: 5-(dimethylamino)-N-[2-(2,4-dimethyl-1-pyrrolidinyl)ethyl]-1-naphthalenesulfonamide
IUPAC NAME: 5-(dimethylamino)-N-[2-(2,4-dimethylpyrrolidin-1-yl)ethyl]naphthalene-1-sulfonamide
SYSTEMATIC NAME: 5-(dimethylamino)-N-[2-(2,4-dimethylpyrrolidin-1-yl)ethyl]naphthalene-1-sulfonamide
MOLECULAR FORMULA: C20H29N3O2S
MOLECULAR WEIGHT: 375.52816
SMILES: CC1CC(N(C1)CCNS(=O)(=O)C2=CC=CC3=C2C=CC=C3N(C)C)C
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Product OPENEYE NAME: N-[3-(4-methylpiperazin-1-yl)propyl]naphthalene-1-sulfonamide
CAS Name: N-[3-(4-methyl-1-piperazinyl)propyl]-1-naphthalenesulfonamide
IUPAC NAME: N-[3-(4-methylpiperazin-1-yl)propyl]naphthalene-1-sulfonamide
SYSTEMATIC NAME: N-[3-(4-methylpiperazin-1-yl)propyl]naphthalene-1-sulfonamide
MOLECULAR FORMULA: C18H25N3O2S
MOLECULAR WEIGHT: 347.475
SMILES: CN1CCN(CC1)CCCNS(=O)(=O)C2=CC=CC3=CC=CC=C32
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Product OPENEYE NAME: (E)-but-2-enedioate; 8-chloro-N-[2-(2,4-dimethylpyrrolidin-1-ium-1-yl)ethyl]naphthalene-1-sulfonamide
CAS Name: (E)-2-butenedioate; 8-chloro-N-[2-(2,4-dimethyl-1-pyrrolidin-1-iumyl)ethyl]-1-naphthalenesulfonamide
IUPAC NAME: (E)-but-2-enedioate; 8-chloro-N-[2-(2,4-dimethylpyrrolidin-1-ium-1-yl)ethyl]naphthalene-1-sulfonamide
SYSTEMATIC NAME: (E)-but-2-enedioate; 8-chloranyl-N-[2-(2,4-dimethylpyrrolidin-1-ium-1-yl)ethyl]naphthalene-1-sulfonamide
MOLECULAR FORMULA: C40H50Cl2N4O8S2
MOLECULAR WEIGHT: 849.883
SMILES: CC1CC([NH+](C1)CCNS(=O)(=O)C2=CC=CC3=C2C(=CC=C3)Cl)C.CC1CC([NH+](C1)CCNS(=O)(=O)C2=CC=CC3=C2C(=CC=C3)Cl)C.C(=C/C(=O)[O-])\C(=O)[O-]
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Product OPENEYE NAME: 8-chloro-N-[2-(2,4-dimethylpyrrolidin-1-yl)ethyl]naphthalene-1-sulfonamide
CAS Name: 8-chloro-N-[2-(2,4-dimethyl-1-pyrrolidinyl)ethyl]-1-naphthalenesulfonamide
IUPAC NAME: 8-chloro-N-[2-(2,4-dimethylpyrrolidin-1-yl)ethyl]naphthalene-1-sulfonamide
SYSTEMATIC NAME: 8-chloranyl-N-[2-(2,4-dimethylpyrrolidin-1-yl)ethyl]naphthalene-1-sulfonamide
MOLECULAR FORMULA: C18H23ClN2O2S
MOLECULAR WEIGHT: 366.90542
SMILES: CC1CC(N(C1)CCNS(=O)(=O)C2=CC=CC3=C2C(=CC=C3)Cl)C
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Product OPENEYE NAME: N-[2-(2,4-dimethylpyrrolidin-1-yl)ethyl]-4-methoxy-naphthalene-1-sulfonamide
CAS Name: N-[2-(2,4-dimethyl-1-pyrrolidinyl)ethyl]-4-methoxy-1-naphthalenesulfonamide
IUPAC NAME: N-[2-(2,4-dimethylpyrrolidin-1-yl)ethyl]-4-methoxynaphthalene-1-sulfonamide
SYSTEMATIC NAME: N-[2-(2,4-dimethylpyrrolidin-1-yl)ethyl]-4-methoxy-naphthalene-1-sulfonamide
MOLECULAR FORMULA: C19H26N2O3S
MOLECULAR WEIGHT: 362.48634
SMILES: CC1CC(N(C1)CCNS(=O)(=O)C2=CC=C(C3=CC=CC=C32)OC)C
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Product OPENEYE NAME: N-[2-(1-piperidyl)ethyl]naphthalene-1-sulfonamide chloride
CAS Name: N-[2-(1-piperidinyl)ethyl]-1-naphthalenesulfonamide chloride
IUPAC NAME: N-(2-piperidin-1-ylethyl)naphthalene-1-sulfonamide chloride
SYSTEMATIC NAME: N-(2-piperidin-1-ylethyl)naphthalene-1-sulfonamide chloride
MOLECULAR FORMULA: C17H22ClN2O2S-
MOLECULAR WEIGHT: 353.88678
SMILES: C1CCN(CC1)CCNS(=O)(=O)C2=CC=CC3=CC=CC=C32.[Cl-]
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Product OPENEYE NAME: N-[2-(1-piperidyl)ethyl]naphthalene-1-sulfonamide
CAS Name: N-[2-(1-piperidinyl)ethyl]-1-naphthalenesulfonamide
IUPAC NAME: N-(2-piperidin-1-ylethyl)naphthalene-1-sulfonamide
SYSTEMATIC NAME: N-(2-piperidin-1-ylethyl)naphthalene-1-sulfonamide
MOLECULAR FORMULA: C17H22N2O2S
MOLECULAR WEIGHT: 318.43378
SMILES: C1CCN(CC1)CCNS(=O)(=O)C2=CC=CC3=CC=CC=C32
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Product OPENEYE NAME: 8-chloro-N-(3-pyrrolidin-1-ylpropyl)naphthalene-1-sulfonamide
CAS Name: 8-chloro-N-[3-(1-pyrrolidinyl)propyl]-1-naphthalenesulfonamide
IUPAC NAME: 8-chloro-N-(3-pyrrolidin-1-ylpropyl)naphthalene-1-sulfonamide
SYSTEMATIC NAME: 8-chloranyl-N-(3-pyrrolidin-1-ylpropyl)naphthalene-1-sulfonamide
MOLECULAR FORMULA: C17H21ClN2O2S
MOLECULAR WEIGHT: 352.87884
SMILES: C1CCN(C1)CCCNS(=O)(=O)C2=CC=CC3=C2C(=CC=C3)Cl
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Product OPENEYE NAME: N-[2-(2,5-dimethylpyrrolidin-1-yl)ethyl]naphthalene-1-sulfonamide
CAS Name: N-[2-(2,5-dimethyl-1-pyrrolidinyl)ethyl]-1-naphthalenesulfonamide
IUPAC NAME: N-[2-(2,5-dimethylpyrrolidin-1-yl)ethyl]naphthalene-1-sulfonamide
SYSTEMATIC NAME: N-[2-(2,5-dimethylpyrrolidin-1-yl)ethyl]naphthalene-1-sulfonamide
MOLECULAR FORMULA: C18H24N2O2S
MOLECULAR WEIGHT: 332.46036
SMILES: CC1CCC(N1CCNS(=O)(=O)C2=CC=CC3=CC=CC=C32)C
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Product OPENEYE NAME: 5-(dimethylamino)-N-[3-(2-methyl-1-piperidyl)propyl]naphthalene-1-sulfonamide
CAS Name: 5-(dimethylamino)-N-[3-(2-methyl-1-piperidinyl)propyl]-1-naphthalenesulfonamide
IUPAC NAME: 5-(dimethylamino)-N-[3-(2-methylpiperidin-1-yl)propyl]naphthalene-1-sulfonamide
SYSTEMATIC NAME: 5-(dimethylamino)-N-[3-(2-methylpiperidin-1-yl)propyl]naphthalene-1-sulfonamide
MOLECULAR FORMULA: C21H31N3O2S
MOLECULAR WEIGHT: 389.55474
SMILES: CC1CCCCN1CCCNS(=O)(=O)C2=CC=CC3=C2C=CC=C3N(C)C
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Product OPENEYE NAME: N-[2-(3,5-dimethyl-1-piperidyl)ethyl]naphthalene-1-sulfonamide chloride
CAS Name: N-[2-(3,5-dimethyl-1-piperidinyl)ethyl]-1-naphthalenesulfonamide chloride
IUPAC NAME: N-[2-(3,5-dimethylpiperidin-1-yl)ethyl]naphthalene-1-sulfonamide chloride
SYSTEMATIC NAME: N-[2-(3,5-dimethylpiperidin-1-yl)ethyl]naphthalene-1-sulfonamide chloride
MOLECULAR FORMULA: C19H26ClN2O2S-
MOLECULAR WEIGHT: 381.93994
SMILES: CC1CC(CN(C1)CCNS(=O)(=O)C2=CC=CC3=CC=CC=C32)C.[Cl-]
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Product OPENEYE NAME: N-[2-(3,5-dimethyl-1-piperidyl)ethyl]naphthalene-1-sulfonamide
CAS Name: N-[2-(3,5-dimethyl-1-piperidinyl)ethyl]-1-naphthalenesulfonamide
IUPAC NAME: N-[2-(3,5-dimethylpiperidin-1-yl)ethyl]naphthalene-1-sulfonamide
SYSTEMATIC NAME: N-[2-(3,5-dimethylpiperidin-1-yl)ethyl]naphthalene-1-sulfonamide
MOLECULAR FORMULA: C19H26N2O2S
MOLECULAR WEIGHT: 346.48694
SMILES: CC1CC(CN(C1)CCNS(=O)(=O)C2=CC=CC3=CC=CC=C32)C
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Product OPENEYE NAME: N-[2-(2,4-dimethylpyrrolidin-1-ium-1-yl)ethyl]-4-methoxy-naphthalene-1-sulfonamide chloride
CAS Name: N-[2-(2,4-dimethyl-1-pyrrolidin-1-iumyl)ethyl]-4-methoxy-1-naphthalenesulfonamide chloride
IUPAC NAME: N-[2-(2,4-dimethylpyrrolidin-1-ium-1-yl)ethyl]-4-methoxynaphthalene-1-sulfonamide chloride
SYSTEMATIC NAME: N-[2-(2,4-dimethylpyrrolidin-1-ium-1-yl)ethyl]-4-methoxy-naphthalene-1-sulfonamide chloride
MOLECULAR FORMULA: C19H27ClN2O3S
MOLECULAR WEIGHT: 398.94728
SMILES: CC1CC([NH+](C1)CCNS(=O)(=O)C2=CC=C(C3=CC=CC=C32)OC)C.[Cl-]
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Product OPENEYE NAME: N-[2-(2,4-dimethylpyrrolidin-1-yl)ethyl]-7-methyl-naphthalene-1-sulfonamide chloride
CAS Name: N-[2-(2,4-dimethyl-1-pyrrolidinyl)ethyl]-7-methyl-1-naphthalenesulfonamide chloride
IUPAC NAME: N-[2-(2,4-dimethylpyrrolidin-1-yl)ethyl]-7-methylnaphthalene-1-sulfonamide chloride
SYSTEMATIC NAME: N-[2-(2,4-dimethylpyrrolidin-1-yl)ethyl]-7-methyl-naphthalene-1-sulfonamide chloride
MOLECULAR FORMULA: C19H26ClN2O2S-
MOLECULAR WEIGHT: 381.93994
SMILES: CC1CC(N(C1)CCNS(=O)(=O)C2=CC=CC3=C2C=C(C=C3)C)C.[Cl-]
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Product OPENEYE NAME: N-[2-(2,4-dimethylpyrrolidin-1-yl)ethyl]-7-methyl-naphthalene-1-sulfonamide
CAS Name: N-[2-(2,4-dimethyl-1-pyrrolidinyl)ethyl]-7-methyl-1-naphthalenesulfonamide
IUPAC NAME: N-[2-(2,4-dimethylpyrrolidin-1-yl)ethyl]-7-methylnaphthalene-1-sulfonamide
SYSTEMATIC NAME: N-[2-(2,4-dimethylpyrrolidin-1-yl)ethyl]-7-methyl-naphthalene-1-sulfonamide
MOLECULAR FORMULA: C19H26N2O2S
MOLECULAR WEIGHT: 346.48694
SMILES: CC1CC(N(C1)CCNS(=O)(=O)C2=CC=CC3=C2C=C(C=C3)C)C
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Product OPENEYE NAME: N-[3-(2,4-dimethylpyrrolidin-1-yl)propyl]naphthalene-1-sulfonamide
CAS Name: N-[3-(2,4-dimethyl-1-pyrrolidinyl)propyl]-1-naphthalenesulfonamide
IUPAC NAME: N-[3-(2,4-dimethylpyrrolidin-1-yl)propyl]naphthalene-1-sulfonamide
SYSTEMATIC NAME: N-[3-(2,4-dimethylpyrrolidin-1-yl)propyl]naphthalene-1-sulfonamide
MOLECULAR FORMULA: C19H26N2O2S
MOLECULAR WEIGHT: 346.48694
SMILES: CC1CC(N(C1)CCCNS(=O)(=O)C2=CC=CC3=CC=CC=C32)C
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Product OPENEYE NAME: N-[3-(2-methyl-1-piperidyl)propyl]naphthalene-1-sulfonamide
CAS Name: N-[3-(2-methyl-1-piperidinyl)propyl]-1-naphthalenesulfonamide
IUPAC NAME: N-[3-(2-methylpiperidin-1-yl)propyl]naphthalene-1-sulfonamide
SYSTEMATIC NAME: N-[3-(2-methylpiperidin-1-yl)propyl]naphthalene-1-sulfonamide
MOLECULAR FORMULA: C19H26N2O2S
MOLECULAR WEIGHT: 346.48694
SMILES: CC1CCCCN1CCCNS(=O)(=O)C2=CC=CC3=CC=CC=C32
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Product OPENEYE NAME: N-(3-pyrrolidin-1-ylpropyl)naphthalene-1-sulfonamide
CAS Name: N-[3-(1-pyrrolidinyl)propyl]-1-naphthalenesulfonamide
IUPAC NAME: N-(3-pyrrolidin-1-ylpropyl)naphthalene-1-sulfonamide
SYSTEMATIC NAME: N-(3-pyrrolidin-1-ylpropyl)naphthalene-1-sulfonamide
MOLECULAR FORMULA: C17H22N2O2S
MOLECULAR WEIGHT: 318.43378
SMILES: C1CCN(C1)CCCNS(=O)(=O)C2=CC=CC3=CC=CC=C32
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Product OPENEYE NAME: N-[2-(2,6-dimethyl-1-piperidyl)ethyl]naphthalene-1-sulfonamide chloride
CAS Name: N-[2-(2,6-dimethyl-1-piperidinyl)ethyl]-1-naphthalenesulfonamide chloride
IUPAC NAME: N-[2-(2,6-dimethylpiperidin-1-yl)ethyl]naphthalene-1-sulfonamide chloride
SYSTEMATIC NAME: N-[2-(2,6-dimethylpiperidin-1-yl)ethyl]naphthalene-1-sulfonamide chloride
MOLECULAR FORMULA: C19H26ClN2O2S-
MOLECULAR WEIGHT: 381.93994
SMILES: CC1CCCC(N1CCNS(=O)(=O)C2=CC=CC3=CC=CC=C32)C.[Cl-]
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