N-[3-[2-(4-chlorophenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[3-[2-(4-chlorophenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-[2-(4-chlorobenzoyl)hydrazino]-3-oxo-propyl]-4-methyl-benzenesulfonamide CAS Name: N-[3-[[(4-chlorophenyl)-oxomethyl]hydrazo]-3-oxopropyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-[2-(4-chlorobenzoyl)hydrazinyl]-3-oxopropyl]-4-methylbenzenesulfonamide Traditional Name: N-[3-[N'-(4-chlorobenzoyl)hydrazino]-3-keto-propyl]-4-methyl-benzenesulfonamide Formula: C17H18ClN3O4S MolecularWeight: 395.86052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NNC(=O)C2=CC=C(C=C2)Cl

InChI

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