N-[2-[2-(cyclohexen-1-yl)hydrazinyl]-2-oxidanylidene-ethyl]-N-(4-methylphenyl)benzenesulfonamide

Systemtic Name: N-[2-[2-(cyclohexen-1-yl)hydrazinyl]-2-oxidanylidene-ethyl]-N-(4-methylphenyl)benzenesulfonamide Openeye Name: N-[2-[2-(cyclohexen-1-yl)hydrazino]-2-oxo-ethyl]-N-(p-tolyl)benzenesulfonamide CAS Name: N-[2-(1-cyclohexenylhydrazo)-2-oxoethyl]-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: N-[2-[2-(cyclohexen-1-yl)hydrazinyl]-2-oxoethyl]-N-(4-methylphenyl)benzenesulfonamide Traditional Name: N-[2-[N'-(cyclohexen-1-yl)hydrazino]-2-keto-ethyl]-N-(p-tolyl)benzenesulfonamide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)NNC2=CCCCC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)NNC2=CCCCC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H25N3O3S/c1-17-12-14-19(15-13-17)24(28(26,27)20-10-6-3-7-11-20)16-21(25)23-22-18-8-4-2-5-9-18/h3,6-8,10-15,22H,2,4-5,9,16H2,1H3,(H,23,25)