N-(3-chlorophenyl)-3-[3-methyl-5-oxidanylidene-4-[(4-sulfamoylphenyl)diazenyl]-4H-pyrazol-1-yl]-3-oxidanylidene-propanamide

Systemtic Name: N-(3-chlorophenyl)-3-[3-methyl-5-oxidanylidene-4-[(4-sulfamoylphenyl)diazenyl]-4H-pyrazol-1-yl]-3-oxidanylidene-propanamide Openeye Name: N-(3-chlorophenyl)-3-[3-methyl-5-oxo-4-(4-sulfamoylphenyl)azo-4H-pyrazol-1-yl]-3-oxo-propanamide CAS Name: N-(3-chlorophenyl)-3-[3-methyl-5-oxo-4-(4-sulfamoylphenyl)azo-4H-pyrazol-1-yl]-3-oxopropanamide IUPAC Name: N-(3-chlorophenyl)-3-[3-methyl-5-oxo-4-[(4-sulfamoylphenyl)diazenyl]-4H-pyrazol-1-yl]-3-oxopropanamide Traditional Name: N-(3-chlorophenyl)-3-keto-3-[5-keto-3-methyl-4-(4-sulfamoylphenyl)azo-2-pyrazolin-1-yl]propionamide Formula: C19H17ClN6O5S MolecularWeight: 476.89348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1N=NC2=CC=C(C=C2)S(=O)(=O)N)C(=O)CC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=NN(C(=O)C1N=NC2=CC=C(C=C2)S(=O)(=O)N)C(=O)CC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H17ClN6O5S/c1-11-18(24-23-13-5-7-15(8-6-13)32(21,30)31)19(29)26(25-11)17(28)10-16(27)22-14-4-2-3-12(20)9-14/h2-9,18H,10H2,1H3,(H,22,27)(H2,21,30,31)