N-(3-chloranyl-2-methyl-phenyl)-4-oxidanylidene-4-[2-(phenylsulfonyl)hydrazinyl]butanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-4-oxidanylidene-4-[2-(phenylsulfonyl)hydrazinyl]butanamide Openeye Name: 4-[2-(benzenesulfonyl)hydrazino]-N-(3-chloro-2-methyl-phenyl)-4-oxo-butanamide CAS Name: 4-(benzenesulfonylhydrazo)-N-(3-chloro-2-methylphenyl)-4-oxobutanamide IUPAC Name: 4-[2-(benzenesulfonyl)hydrazinyl]-N-(3-chloro-2-methylphenyl)-4-oxobutanamide Traditional Name: 4-(N'-besylhydrazino)-N-(3-chloro-2-methyl-phenyl)-4-keto-butyramide Formula: C17H18ClN3O4S MolecularWeight: 395.86052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CCC(=O)NNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CCC(=O)NNS(=O)(=O)C2=CC=CC=C2

InChI

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