N-(3-chlorophenyl)-N-[2-[2-(cyclohexen-1-yl)hydrazinyl]-2-oxidanylidene-ethyl]benzenesulfonamide

Systemtic Name: N-(3-chlorophenyl)-N-[2-[2-(cyclohexen-1-yl)hydrazinyl]-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: N-(3-chlorophenyl)-N-[2-[2-(cyclohexen-1-yl)hydrazino]-2-oxo-ethyl]benzenesulfonamide CAS Name: N-(3-chlorophenyl)-N-[2-(1-cyclohexenylhydrazo)-2-oxoethyl]benzenesulfonamide IUPAC Name: N-(3-chlorophenyl)-N-[2-[2-(cyclohexen-1-yl)hydrazinyl]-2-oxoethyl]benzenesulfonamide Traditional Name: N-(3-chlorophenyl)-N-[2-[N'-(cyclohexen-1-yl)hydrazino]-2-keto-ethyl]benzenesulfonamide Formula: C20H22ClN3O3S MolecularWeight: 419.92498

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)NNC(=O)CN(C2=CC(=CC=C2)Cl)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(=CC1)NNC(=O)CN(C2=CC(=CC=C2)Cl)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H22ClN3O3S/c21-16-8-7-11-18(14-16)24(28(26,27)19-12-5-2-6-13-19)15-20(25)23-22-17-9-3-1-4-10-17/h2,5-9,11-14,22H,1,3-4,10,15H2,(H,23,25)