N-[3-(2,2-dimethylhydrazinyl)-3-oxidanylidene-propyl]-N-(4-methoxyphenyl)-3,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[3-(2,2-dimethylhydrazinyl)-3-oxidanylidene-propyl]-N-(4-methoxyphenyl)-3,4-dimethyl-benzenesulfonamide Openeye Name: N-[3-(2,2-dimethylhydrazino)-3-oxo-propyl]-N-(4-methoxyphenyl)-3,4-dimethyl-benzenesulfonamide CAS Name: N-[3-(2,2-dimethylhydrazinyl)-3-oxopropyl]-N-(4-methoxyphenyl)-3,4-dimethylbenzenesulfonamide IUPAC Name: N-[3-(2,2-dimethylhydrazinyl)-3-oxopropyl]-N-(4-methoxyphenyl)-3,4-dimethylbenzenesulfonamide Traditional Name: N-[3-(N',N'-dimethylhydrazino)-3-keto-propyl]-N-(4-methoxyphenyl)-3,4-dimethyl-benzenesulfonamide Formula: C20H27N3O4S MolecularWeight: 405.51108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(CCC(=O)NN(C)C)C2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(CCC(=O)NN(C)C)C2=CC=C(C=C2)OC)C

InChI

InChI=1S/C20H27N3O4S/c1-15-6-11-19(14-16(15)2)28(25,26)23(13-12-20(24)21-22(3)4)17-7-9-18(27-5)10-8-17/h6-11,14H,12-13H2,1-5H3,(H,21,24)