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

Systemtic Name: N-(2-chlorophenyl)-4-[2-(4-methylphenyl)sulfonylhydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(2-chlorophenyl)-4-oxo-4-[2-(p-tolylsulfonyl)hydrazino]butanamide CAS Name: N-(2-chlorophenyl)-4-[(4-methylphenyl)sulfonylhydrazo]-4-oxobutanamide IUPAC Name: N-(2-chlorophenyl)-4-[2-(4-methylphenyl)sulfonylhydrazinyl]-4-oxobutanamide Traditional Name: N-(2-chlorophenyl)-4-keto-4-(N'-tosylhydrazino)butyramide Formula: C17H18ClN3O4S MolecularWeight: 395.86052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NNC(=O)CCC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NNC(=O)CCC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C17H18ClN3O4S/c1-12-6-8-13(9-7-12)26(24,25)21-20-17(23)11-10-16(22)19-15-5-3-2-4-14(15)18/h2-9,21H,10-11H2,1H3,(H,19,22)(H,20,23)