N-[2-[2-(3,3-dimethylbut-1-en-2-yl)hydrazinyl]-2-oxidanylidene-ethyl]-N-(4-methylphenyl)benzenesulfonamide

Systemtic Name: N-[2-[2-(3,3-dimethylbut-1-en-2-yl)hydrazinyl]-2-oxidanylidene-ethyl]-N-(4-methylphenyl)benzenesulfonamide Openeye Name: N-[2-[2-(2,2-dimethyl-1-methylene-propyl)hydrazino]-2-oxo-ethyl]-N-(p-tolyl)benzenesulfonamide CAS Name: N-[2-(3,3-dimethylbut-1-en-2-ylhydrazo)-2-oxoethyl]-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: N-[2-[2-(3,3-dimethylbut-1-en-2-yl)hydrazinyl]-2-oxoethyl]-N-(4-methylphenyl)benzenesulfonamide Traditional Name: N-[2-[N'-(1-tert-butylvinyl)hydrazino]-2-keto-ethyl]-N-(p-tolyl)benzenesulfonamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)NNC(=C)C(C)(C)C)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)NNC(=C)C(C)(C)C)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C21H27N3O3S/c1-16-11-13-18(14-12-16)24(28(26,27)19-9-7-6-8-10-19)15-20(25)23-22-17(2)21(3,4)5/h6-14,22H,2,15H2,1,3-5H3,(H,23,25)