4-[2-(4-chlorophenyl)sulfonylhydrazinyl]-4-oxidanylidene-N-(phenylmethyl)butanamide

Systemtic Name: 4-[2-(4-chlorophenyl)sulfonylhydrazinyl]-4-oxidanylidene-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-[2-(4-chlorophenyl)sulfonylhydrazino]-4-oxo-butanamide CAS Name: 4-[(4-chlorophenyl)sulfonylhydrazo]-4-oxo-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-[2-(4-chlorophenyl)sulfonylhydrazinyl]-4-oxobutanamide Traditional Name: N-benzyl-4-[N'-(4-chlorophenyl)sulfonylhydrazino]-4-keto-butyramide Formula: C17H18ClN3O4S MolecularWeight: 395.86052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CCC(=O)NNS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CCC(=O)NNS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H18ClN3O4S/c18-14-6-8-15(9-7-14)26(24,25)21-20-17(23)11-10-16(22)19-12-13-4-2-1-3-5-13/h1-9,21H,10-12H2,(H,19,22)(H,20,23)