Product OPENEYE NAME: [5-acetamido-2-(tert-butylsulfamoyl)-1-naphthyl] acetate
CAS Name: acetic acid [5-acetamido-2-(tert-butylsulfamoyl)-1-naphthalenyl] ester
IUPAC NAME: [5-acetamido-2-(tert-butylsulfamoyl)naphthalen-1-yl] acetate
SYSTEMATIC NAME: [5-acetamido-2-(tert-butylsulfamoyl)naphthalen-1-yl] ethanoate
MOLECULAR FORMULA: C18H22N2O5S
MOLECULAR WEIGHT: 378.44268
SMILES: CC(=O)NC1=CC=CC2=C1C=CC(=C2OC(=O)C)S(=O)(=O)NC(C)(C)C
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Product OPENEYE NAME: 1-fluoro-2-nitro-4-sulfochloranuidyl-benzene
CAS Name: 1-fluoro-2-nitro-4-sulfochloranuidylbenzene
IUPAC NAME: 1-fluoro-2-nitro-4-sulfochloranuidylbenzene
SYSTEMATIC NAME: 1-fluoranyl-2-nitro-4-sulfochloranuidyl-benzene
MOLECULAR FORMULA: C6H4ClFNO5S-
MOLECULAR WEIGHT: 256.616063
SMILES: C1=CC(=C(C=C1[Cl-]S(=O)(=O)O)[N+](=O)[O-])F
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Product OPENEYE NAME: N-tert-butyl-5-[(4-fluoro-3-nitro-phenyl)sulfonylamino]-1-hydroxy-naphthalene-2-sulfonamide
CAS Name: N-tert-butyl-5-[(4-fluoro-3-nitrophenyl)sulfonylamino]-1-hydroxy-2-naphthalenesulfonamide
IUPAC NAME: N-tert-butyl-5-[(4-fluoro-3-nitrophenyl)sulfonylamino]-1-hydroxynaphthalene-2-sulfonamide
SYSTEMATIC NAME: N-tert-butyl-5-[(4-fluoranyl-3-nitro-phenyl)sulfonylamino]-1-oxidanyl-naphthalene-2-sulfonamide
MOLECULAR FORMULA: C20H20FN3O7S2
MOLECULAR WEIGHT: 497.517103
SMILES: CC(C)(C)NS(=O)(=O)C1=C(C2=C(C=C1)C(=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)F)[N+](=O)[O-])O
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Product OPENEYE NAME: N-[4-(phenylsulfinimidoyl)phenyl]hexadecanamide; 2,4,6-trimethyl-3-nitro-benzoic acid
CAS Name: N-[4-(phenylsulfinimidoyl)phenyl]hexadecanamide; 2,4,6-trimethyl-3-nitrobenzoic acid
IUPAC NAME: N-[4-(phenylsulfinimidoyl)phenyl]hexadecanamide; 2,4,6-trimethyl-3-nitrobenzoic acid
SYSTEMATIC NAME: N-[4-(phenylsulfinimidoyl)phenyl]hexadecanamide; 2,4,6-trimethyl-3-nitro-benzoic acid
MOLECULAR FORMULA: C38H53N3O5S
MOLECULAR WEIGHT: 663.90952
SMILES: CCCCCCCCCCCCCCCC(=O)NC1=CC=C(C=C1)S(=N)C2=CC=CC=C2.CC1=CC(=C(C(=C1C(=O)O)C)[N+](=O)[O-])C
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Product OPENEYE NAME: N-[4-(phenylsulfinimidoyl)phenyl]hexadecanamide
CAS Name: N-[4-(phenylsulfinimidoyl)phenyl]hexadecanamide
IUPAC NAME: N-[4-(phenylsulfinimidoyl)phenyl]hexadecanamide
SYSTEMATIC NAME: N-[4-(phenylsulfinimidoyl)phenyl]hexadecanamide
MOLECULAR FORMULA: C28H42N2OS
MOLECULAR WEIGHT: 454.71088
SMILES: CCCCCCCCCCCCCCCC(=O)NC1=CC=C(C=C1)S(=N)C2=CC=CC=C2
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Product OPENEYE NAME: 4-fluoro-3-nitro-N-[(8Z)-5-oxo-8-[(4-sulfamoylphenyl)hydrazono]-1-naphthyl]benzamide
CAS Name: 4-fluoro-3-nitro-N-[(8Z)-5-oxo-8-[(4-sulfamoylphenyl)hydrazinylidene]-1-naphthalenyl]benzamide
IUPAC NAME: 4-fluoro-3-nitro-N-[(8Z)-5-oxo-8-[(4-sulfamoylphenyl)hydrazinylidene]naphthalen-1-yl]benzamide
SYSTEMATIC NAME: 4-fluoranyl-3-nitro-N-[(8Z)-5-oxidanylidene-8-[(4-sulfamoylphenyl)hydrazinylidene]naphthalen-1-yl]benzamide
MOLECULAR FORMULA: C23H16FN5O6S
MOLECULAR WEIGHT: 509.466443
SMILES: C1=CC2=C(/C(=N\NC3=CC=C(C=C3)S(=O)(=O)N)/C=CC2=O)C(=C1)NC(=O)C4=CC(=C(C=C4)F)[N+](=O)[O-]
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Product OPENEYE NAME: 3-(dibromoamino)phenol
CAS Name: 3-(dibromoamino)phenol
IUPAC NAME: 3-(dibromoamino)phenol
SYSTEMATIC NAME: 3-[bis(bromanyl)amino]phenol
MOLECULAR FORMULA: C6H5Br2NO
MOLECULAR WEIGHT: 266.918
SMILES: C1=CC(=CC(=C1)O)N(Br)Br
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Product OPENEYE NAME: 3-[(4Z)-4-[(5-amino-2-methoxy-phenyl)hydrazono]-3-methyl-5-oxo-pyrazol-1-yl]benzenesulfonamide
CAS Name: 3-[(4Z)-4-[(5-amino-2-methoxyphenyl)hydrazinylidene]-3-methyl-5-oxo-1-pyrazolyl]benzenesulfonamide
IUPAC NAME: 3-[(4Z)-4-[(5-amino-2-methoxyphenyl)hydrazinylidene]-3-methyl-5-oxopyrazol-1-yl]benzenesulfonamide
SYSTEMATIC NAME: 3-[(4Z)-4-[(5-azanyl-2-methoxy-phenyl)hydrazinylidene]-3-methyl-5-oxidanylidene-pyrazol-1-yl]benzenesulfonamide
MOLECULAR FORMULA: C17H18N6O4S
MOLECULAR WEIGHT: 402.42762
SMILES: CC\1=NN(C(=O)/C1=N\NC2=C(C=CC(=C2)N)OC)C3=CC(=CC=C3)S(=O)(=O)N
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Product OPENEYE NAME: [2-hydroxy-3-[2-methoxy-4-[(E)-2-(2-quinolyl)vinyl]phenoxy]propyl] 2-methylprop-2-enoate
CAS Name: 2-methyl-2-propenoic acid [2-hydroxy-3-[2-methoxy-4-[(E)-2-(2-quinolinyl)ethenyl]phenoxy]propyl] ester
IUPAC NAME: [2-hydroxy-3-[2-methoxy-4-[(E)-2-quinolin-2-ylethenyl]phenoxy]propyl] 2-methylprop-2-enoate
SYSTEMATIC NAME: [3-[2-methoxy-4-[(E)-2-quinolin-2-ylethenyl]phenoxy]-2-oxidanyl-propyl] 2-methylprop-2-enoate
MOLECULAR FORMULA: C25H25NO5
MOLECULAR WEIGHT: 419.4697
SMILES: CC(=C)C(=O)OCC(COC1=C(C=C(C=C1)/C=C/C2=NC3=CC=CC=C3C=C2)OC)O
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Product OPENEYE NAME: [(E)-2-thiazol-2-ylvinyl] (Z)-3-methoxy-2-methyl-prop-2-enoate
CAS Name: (Z)-3-methoxy-2-methyl-2-propenoic acid [(E)-2-(2-thiazolyl)ethenyl] ester
IUPAC NAME: [(E)-2-(1,3-thiazol-2-yl)ethenyl] (Z)-3-methoxy-2-methylprop-2-enoate
SYSTEMATIC NAME: [(E)-2-(1,3-thiazol-2-yl)ethenyl] (Z)-3-methoxy-2-methyl-prop-2-enoate
MOLECULAR FORMULA: C10H11NO3S
MOLECULAR WEIGHT: 225.26424
SMILES: C/C(=C/OC)/C(=O)O/C=C/C1=NC=CS1
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