Product OPENEYE NAME: 4-[(4-carboxyphenyl)sulfonylsulfamoyl]benzoic acid
CAS Name: 4-[(4-carboxyphenyl)sulfonylsulfamoyl]benzoic acid
IUPAC NAME: 4-[(4-carboxyphenyl)sulfonylsulfamoyl]benzoic acid
SYSTEMATIC NAME: 4-[(4-carboxyphenyl)sulfonylsulfamoyl]benzoic acid
MOLECULAR FORMULA: C14H11NO8S2
MOLECULAR WEIGHT: 385.36904
SMILES: C1=CC(=CC=C1C(=O)O)S(=O)(=O)NS(=O)(=O)C2=CC=C(C=C2)C(=O)O
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Product OPENEYE NAME: 5-[(2E)-2-(5-cyano-4-methyl-2,6-dioxo-1-sec-butyl-3-pyridylidene)hydrazino]-2-(1-methoxyethoxy)benzenesulfonyl chloride
CAS Name: 5-[(2E)-2-(1-butan-2-yl-5-cyano-4-methyl-2,6-dioxo-3-pyridinylidene)hydrazinyl]-2-(1-methoxyethoxy)benzenesulfonyl chloride
IUPAC NAME: 5-[(2E)-2-(1-butan-2-yl-5-cyano-4-methyl-2,6-dioxopyridin-3-ylidene)hydrazinyl]-2-(1-methoxyethoxy)benzenesulfonyl chloride
SYSTEMATIC NAME: 5-[(2E)-2-[1-butan-2-yl-5-cyano-4-methyl-2,6-bis(oxidanylidene)pyridin-3-ylidene]hydrazinyl]-2-(1-methoxyethoxy)benzenesulfonyl chloride
MOLECULAR FORMULA: C20H23ClN4O6S
MOLECULAR WEIGHT: 482.93782
SMILES: CCC(C)N1C(=O)C(=C(/C(=N\NC2=CC(=C(C=C2)OC(C)OC)S(=O)(=O)Cl)/C1=O)C)C#N
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Product OPENEYE NAME: 5-amino-2-(1-methoxyethoxy)benzenesulfonic acid
CAS Name: 5-amino-2-(1-methoxyethoxy)benzenesulfonic acid
IUPAC NAME: 5-amino-2-(1-methoxyethoxy)benzenesulfonic acid
SYSTEMATIC NAME: 5-azanyl-2-(1-methoxyethoxy)benzenesulfonic acid
MOLECULAR FORMULA: C9H13NO5S
MOLECULAR WEIGHT: 247.26822
SMILES: CC(OC)OC1=C(C=C(C=C1)N)S(=O)(=O)O
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Product OPENEYE NAME: ammonia; N-ethyl-1-hydroxy-naphthalene-2-carboxamide
CAS Name: ammonia; N-ethyl-1-hydroxy-2-naphthalenecarboxamide
IUPAC NAME: azane; N-ethyl-1-hydroxynaphthalene-2-carboxamide
SYSTEMATIC NAME: azane; N-ethyl-1-oxidanyl-naphthalene-2-carboxamide
MOLECULAR FORMULA: C13H16N2O2
MOLECULAR WEIGHT: 232.27834
SMILES: CCNC(=O)C1=C(C2=CC=CC=C2C=C1)O.N
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Product OPENEYE NAME: N-ethyl-1-hydroxy-naphthalene-2-carboxamide
CAS Name: N-ethyl-1-hydroxy-2-naphthalenecarboxamide
IUPAC NAME: N-ethyl-1-hydroxynaphthalene-2-carboxamide
SYSTEMATIC NAME: N-ethyl-1-oxidanyl-naphthalene-2-carboxamide
MOLECULAR FORMULA: C13H13NO2
MOLECULAR WEIGHT: 215.24782
SMILES: CCNC(=O)C1=C(C2=CC=CC=C2C=C1)O
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Product OPENEYE NAME: 4-amino-1-hydroxy-N-(2-phenylethyl)naphthalene-2-carboxamide
CAS Name: 4-amino-1-hydroxy-N-(2-phenylethyl)-2-naphthalenecarboxamide
IUPAC NAME: 4-amino-1-hydroxy-N-(2-phenylethyl)naphthalene-2-carboxamide
SYSTEMATIC NAME: 4-azanyl-1-oxidanyl-N-(2-phenylethyl)naphthalene-2-carboxamide
MOLECULAR FORMULA: C19H18N2O2
MOLECULAR WEIGHT: 306.35842
SMILES: C1=CC=C(C=C1)CCNC(=O)C2=C(C3=CC=CC=C3C(=C2)N)O
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Product OPENEYE NAME: 5-(1-cyano-3-oxo-2-phenyl-pyrazol-4-yl)azo-2-methoxy-benzenesulfonyl chloride
CAS Name: 5-[(1-cyano-3-oxo-2-phenyl-4-pyrazolyl)azo]-2-methoxybenzenesulfonyl chloride
IUPAC NAME: 5-[(1-cyano-3-oxo-2-phenylpyrazol-4-yl)diazenyl]-2-methoxybenzenesulfonyl chloride
SYSTEMATIC NAME: 5-[(1-cyano-3-oxidanylidene-2-phenyl-pyrazol-4-yl)diazenyl]-2-methoxy-benzenesulfonyl chloride
MOLECULAR FORMULA: C17H12ClN5O4S
MOLECULAR WEIGHT: 417.82628
SMILES: COC1=C(C=C(C=C1)N=NC2=CN(N(C2=O)C3=CC=CC=C3)C#N)S(=O)(=O)Cl
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Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C17H16N3O4S-
MOLECULAR WEIGHT: 358.39164
SMILES: C1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3C(=C2)N)O.NS(=O)[O-]
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Product OPENEYE NAME: 4-amino-1-hydroxy-N-phenyl-naphthalene-2-carboxamide
CAS Name: 4-amino-1-hydroxy-N-phenyl-2-naphthalenecarboxamide
IUPAC NAME: 4-amino-1-hydroxy-N-phenylnaphthalene-2-carboxamide
SYSTEMATIC NAME: 4-azanyl-1-oxidanyl-N-phenyl-naphthalene-2-carboxamide
MOLECULAR FORMULA: C17H14N2O2
MOLECULAR WEIGHT: 278.30526
SMILES: C1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3C(=C2)N)O
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Product OPENEYE NAME: 6-[(2Z)-2-(4-methoxy-1-oxo-2-naphthylidene)hydrazino]naphthalene-2-sulfonyl chloride
CAS Name: 6-[(2Z)-2-(4-methoxy-1-oxo-2-naphthalenylidene)hydrazinyl]-2-naphthalenesulfonyl chloride
IUPAC NAME: 6-[(2Z)-2-(4-methoxy-1-oxonaphthalen-2-ylidene)hydrazinyl]naphthalene-2-sulfonyl chloride
SYSTEMATIC NAME: 6-[(2Z)-2-(4-methoxy-1-oxidanylidene-naphthalen-2-ylidene)hydrazinyl]naphthalene-2-sulfonyl chloride
MOLECULAR FORMULA: C21H15ClN2O4S
MOLECULAR WEIGHT: 426.8728
SMILES: COC1=C/C(=N/NC2=CC3=C(C=C2)C=C(C=C3)S(=O)(=O)Cl)/C(=O)C4=CC=CC=C41
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Product OPENEYE NAME: N,N-diethyl-1-hydroxy-5-methylsulfonyl-naphthalene-2-sulfonamide
CAS Name: N,N-diethyl-1-hydroxy-5-methylsulfonyl-2-naphthalenesulfonamide
IUPAC NAME: N,N-diethyl-1-hydroxy-5-methylsulfonylnaphthalene-2-sulfonamide
SYSTEMATIC NAME: N,N-diethyl-5-methylsulfonyl-1-oxidanyl-naphthalene-2-sulfonamide
MOLECULAR FORMULA: C15H19NO5S2
MOLECULAR WEIGHT: 357.44506
SMILES: CCN(CC)S(=O)(=O)C1=C(C2=C(C=C1)C(=CC=C2)S(=O)(=O)C)O
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Product OPENEYE NAME: N-(2-acetamidoethyl)-4-amino-1-hydroxy-naphthalene-2-carboxamide
CAS Name: N-(2-acetamidoethyl)-4-amino-1-hydroxy-2-naphthalenecarboxamide
IUPAC NAME: N-(2-acetamidoethyl)-4-amino-1-hydroxynaphthalene-2-carboxamide
SYSTEMATIC NAME: N-(2-acetamidoethyl)-4-azanyl-1-oxidanyl-naphthalene-2-carboxamide
MOLECULAR FORMULA: C15H17N3O3
MOLECULAR WEIGHT: 287.31378
SMILES: CC(=O)NCCNC(=O)C1=C(C2=CC=CC=C2C(=C1)N)O
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Product OPENEYE NAME: 5-[(2Z)-2-[3-(diethylsulfamoyl)-8-methylsulfonyl-4-oxo-1-naphthylidene]hydrazino]-2-(1-methoxyethoxy)benzenesulfonyl chloride
CAS Name: 5-[(2Z)-2-[3-(diethylsulfamoyl)-8-methylsulfonyl-4-oxo-1-naphthalenylidene]hydrazinyl]-2-(1-methoxyethoxy)benzenesulfonyl chloride
IUPAC NAME: 5-[(2Z)-2-[3-(diethylsulfamoyl)-8-methylsulfonyl-4-oxonaphthalen-1-ylidene]hydrazinyl]-2-(1-methoxyethoxy)benzenesulfonyl chloride
SYSTEMATIC NAME: 5-[(2Z)-2-[3-(diethylsulfamoyl)-8-methylsulfonyl-4-oxidanylidene-naphthalen-1-ylidene]hydrazinyl]-2-(1-methoxyethoxy)benzenesulfonyl chloride
MOLECULAR FORMULA: C24H28ClN3O9S3
MOLECULAR WEIGHT: 634.14182
SMILES: CCN(CC)S(=O)(=O)C1=C/C(=N/NC2=CC(=C(C=C2)OC(C)OC)S(=O)(=O)Cl)/C3=C(C1=O)C=CC=C3S(=O)(=O)C
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Product OPENEYE NAME: gold(1+); 2-hydroxy-2-methylsulfanyl-acetate
CAS Name: gold(1+); 2-hydroxy-2-(methylthio)acetate
IUPAC NAME: gold(1+); 2-hydroxy-2-methylsulfanylacetate
SYSTEMATIC NAME: gold(1+); 2-methylsulfanyl-2-oxidanyl-ethanoate
MOLECULAR FORMULA: C3H5AuO3S
MOLECULAR WEIGHT: 318.10155
SMILES: CSC(C(=O)[O-])O.[Au+]
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