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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNS(=O)(=O)C2=CC=C(C=C2)C)CC(C1)(C)C

Isomeric SMILES

CC1=C/C(=N\NS(=O)(=O)C2=CC=C(C=C2)C)/CC(C1)(C)C

InChI

InChI=1S/C16H22N2O2S/c1-12-5-7-15(8-6-12)21(19,20)18-17-14-9-13(2)10-16(3,4)11-14/h5-9,18H,10-11H2,1-4H3/b17-14+