N-(4-chlorophenyl)-3-oxidanylidene-2-[(4-sulfamoylphenyl)diazenyl]butanamide

Systemtic Name: N-(4-chlorophenyl)-3-oxidanylidene-2-[(4-sulfamoylphenyl)diazenyl]butanamide Openeye Name: N-(4-chlorophenyl)-3-oxo-2-(4-sulfamoylphenyl)azo-butanamide CAS Name: N-(4-chlorophenyl)-3-oxo-2-(4-sulfamoylphenyl)azobutanamide IUPAC Name: N-(4-chlorophenyl)-3-oxo-2-[(4-sulfamoylphenyl)diazenyl]butanamide Traditional Name: N-(4-chlorophenyl)-3-keto-2-(4-sulfamoylphenyl)azo-butyramide Formula: C16H15ClN4O4S MolecularWeight: 394.8327

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(=O)NC1=CC=C(C=C1)Cl)N=NC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC(=O)C(C(=O)NC1=CC=C(C=C1)Cl)N=NC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C16H15ClN4O4S/c1-10(22)15(16(23)19-12-4-2-11(17)3-5-12)21-20-13-6-8-14(9-7-13)26(18,24)25/h2-9,15H,1H3,(H,19,23)(H2,18,24,25)