N-(2-chlorophenyl)-4-oxidanylidene-4-[2-(phenylsulfonyl)hydrazinyl]butanamide

Systemtic Name: N-(2-chlorophenyl)-4-oxidanylidene-4-[2-(phenylsulfonyl)hydrazinyl]butanamide Openeye Name: 4-[2-(benzenesulfonyl)hydrazino]-N-(2-chlorophenyl)-4-oxo-butanamide CAS Name: 4-(benzenesulfonylhydrazo)-N-(2-chlorophenyl)-4-oxobutanamide IUPAC Name: 4-[2-(benzenesulfonyl)hydrazinyl]-N-(2-chlorophenyl)-4-oxobutanamide Traditional Name: 4-(N'-besylhydrazino)-N-(2-chlorophenyl)-4-keto-butyramide Formula: C16H16ClN3O4S MolecularWeight: 381.83394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NNC(=O)CCC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NNC(=O)CCC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C16H16ClN3O4S/c17-13-8-4-5-9-14(13)18-15(21)10-11-16(22)19-20-25(23,24)12-6-2-1-3-7-12/h1-9,20H,10-11H2,(H,18,21)(H,19,22)