4-[2-(4-chlorophenyl)sulfonylhydrazinyl]-N-(3,4-dimethylphenyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-[2-(4-chlorophenyl)sulfonylhydrazinyl]-N-(3,4-dimethylphenyl)-4-oxidanylidene-butanamide Openeye Name: 4-[2-(4-chlorophenyl)sulfonylhydrazino]-N-(3,4-dimethylphenyl)-4-oxo-butanamide CAS Name: 4-[(4-chlorophenyl)sulfonylhydrazo]-N-(3,4-dimethylphenyl)-4-oxobutanamide IUPAC Name: 4-[2-(4-chlorophenyl)sulfonylhydrazinyl]-N-(3,4-dimethylphenyl)-4-oxobutanamide Traditional Name: 4-[N'-(4-chlorophenyl)sulfonylhydrazino]-N-(3,4-dimethylphenyl)-4-keto-butyramide Formula: C18H20ClN3O4S MolecularWeight: 409.8871

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC(=O)NNS(=O)(=O)C2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC(=O)NNS(=O)(=O)C2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C18H20ClN3O4S/c1-12-3-6-15(11-13(12)2)20-17(23)9-10-18(24)21-22-27(25,26)16-7-4-14(19)5-8-16/h3-8,11,22H,9-10H2,1-2H3,(H,20,23)(H,21,24)