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

Systemtic Name: N-[3-[2-(3-chlorophenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]-3,4-dimethyl-benzenesulfonamide Openeye Name: N-[3-[2-(3-chlorobenzoyl)hydrazino]-3-oxo-propyl]-3,4-dimethyl-benzenesulfonamide CAS Name: N-[3-[[(3-chlorophenyl)-oxomethyl]hydrazo]-3-oxopropyl]-3,4-dimethylbenzenesulfonamide IUPAC Name: N-[3-[2-(3-chlorobenzoyl)hydrazinyl]-3-oxopropyl]-3,4-dimethylbenzenesulfonamide Traditional Name: N-[3-[N'-(3-chlorobenzoyl)hydrazino]-3-keto-propyl]-3,4-dimethyl-benzenesulfonamide Formula: C18H20ClN3O4S MolecularWeight: 409.8871

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3O4S/c1-12-6-7-16(10-13(12)2)27(25,26)20-9-8-17(23)21-22-18(24)14-4-3-5-15(19)11-14/h3-7,10-11,20H,8-9H2,1-2H3,(H,21,23)(H,22,24)