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

Systemtic Name: N-(2-methoxyphenyl)-3-oxidanylidene-2-[(4-sulfamoylphenyl)diazenyl]butanamide Openeye Name: N-(2-methoxyphenyl)-3-oxo-2-(4-sulfamoylphenyl)azo-butanamide CAS Name: N-(2-methoxyphenyl)-3-oxo-2-(4-sulfamoylphenyl)azobutanamide IUPAC Name: N-(2-methoxyphenyl)-3-oxo-2-[(4-sulfamoylphenyl)diazenyl]butanamide Traditional Name: 3-keto-N-(2-methoxyphenyl)-2-(4-sulfamoylphenyl)azo-butyramide Formula: C17H18N4O5S MolecularWeight: 390.41362

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(=O)NC1=CC=CC=C1OC)N=NC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC(=O)C(C(=O)NC1=CC=CC=C1OC)N=NC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C17H18N4O5S/c1-11(22)16(17(23)19-14-5-3-4-6-15(14)26-2)21-20-12-7-9-13(10-8-12)27(18,24)25/h3-10,16H,1-2H3,(H,19,23)(H2,18,24,25)