4-chloranyl-N-[3-[2-ethyl-2-(4-methylphenyl)hydrazinyl]-3-oxidanylidene-propyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[3-[2-ethyl-2-(4-methylphenyl)hydrazinyl]-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: 4-chloro-N-[3-[2-ethyl-2-(p-tolyl)hydrazino]-3-oxo-propyl]benzenesulfonamide CAS Name: 4-chloro-N-[3-[2-ethyl-2-(4-methylphenyl)hydrazinyl]-3-oxopropyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[3-[2-ethyl-2-(4-methylphenyl)hydrazinyl]-3-oxopropyl]benzenesulfonamide Traditional Name: 4-chloro-N-[3-[N'-ethyl-N'-(p-tolyl)hydrazino]-3-keto-propyl]benzenesulfonamide Formula: C18H22ClN3O3S MolecularWeight: 395.90358

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)C)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCN(C1=CC=C(C=C1)C)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H22ClN3O3S/c1-3-22(16-8-4-14(2)5-9-16)21-18(23)12-13-20-26(24,25)17-10-6-15(19)7-11-17/h4-11,20H,3,12-13H2,1-2H3,(H,21,23)