4-methyl-N-[(Z)-(2,3,4,5-tetramethylcyclopent-2-en-1-ylidene)amino]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(Z)-(2,3,4,5-tetramethylcyclopent-2-en-1-ylidene)amino]benzenesulfonamide Openeye Name: 4-methyl-N-[(Z)-(2,3,4,5-tetramethylcyclopent-2-en-1-ylidene)amino]benzenesulfonamide CAS Name: 4-methyl-N-[(Z)-(2,3,4,5-tetramethyl-1-cyclopent-2-enylidene)amino]benzenesulfonamide IUPAC Name: 4-methyl-N-[(Z)-(2,3,4,5-tetramethylcyclopent-2-en-1-ylidene)amino]benzenesulfonamide Traditional Name: 4-methyl-N-[(Z)-(2,3,4,5-tetramethylcyclopent-2-en-1-ylidene)amino]benzenesulfonamide Formula: C16H22N2O2S MolecularWeight: 306.42308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=NNS(=O)(=O)C2=CC=C(C=C2)C)C(=C1C)C)C

Isomeric SMILES

CC1C(/C(=N/NS(=O)(=O)C2=CC=C(C=C2)C)/C(=C1C)C)C

InChI

InChI=1S/C16H22N2O2S/c1-10-6-8-15(9-7-10)21(19,20)18-17-16-13(4)11(2)12(3)14(16)5/h6-9,11,13,18H,1-5H3/b17-16-