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

Systemtic Name: N-[(Z)-(4,4-dimethylcyclohex-2-en-1-ylidene)amino]-4-methyl-benzenesulfonamide Openeye Name: N-[(Z)-(4,4-dimethylcyclohex-2-en-1-ylidene)amino]-4-methyl-benzenesulfonamide CAS Name: N-[(Z)-(4,4-dimethyl-1-cyclohex-2-enylidene)amino]-4-methylbenzenesulfonamide IUPAC Name: N-[(Z)-(4,4-dimethylcyclohex-2-en-1-ylidene)amino]-4-methylbenzenesulfonamide Traditional Name: N-[(Z)-(4,4-dimethylcyclohex-2-en-1-ylidene)amino]-4-methyl-benzenesulfonamide Formula: C15H20N2O2S MolecularWeight: 292.3965

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C2CCC(C=C2)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C\2/CCC(C=C2)(C)C

InChI

InChI=1S/C15H20N2O2S/c1-12-4-6-14(7-5-12)20(18,19)17-16-13-8-10-15(2,3)11-9-13/h4-8,10,17H,9,11H2,1-3H3/b16-13+