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

Systemtic Name: 4-methyl-N-[(Z)-(3-methylcyclohex-2-en-1-ylidene)amino]benzenesulfonamide Openeye Name: 4-methyl-N-[(Z)-(3-methylcyclohex-2-en-1-ylidene)amino]benzenesulfonamide CAS Name: 4-methyl-N-[(Z)-(3-methyl-1-cyclohex-2-enylidene)amino]benzenesulfonamide IUPAC Name: 4-methyl-N-[(Z)-(3-methylcyclohex-2-en-1-ylidene)amino]benzenesulfonamide Traditional Name: 4-methyl-N-[(Z)-(3-methylcyclohex-2-en-1-ylidene)amino]benzenesulfonamide Formula: C14H18N2O2S MolecularWeight: 278.36992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNS(=O)(=O)C2=CC=C(C=C2)C)CCC1

Isomeric SMILES

CC1=C/C(=N\NS(=O)(=O)C2=CC=C(C=C2)C)/CCC1

InChI

InChI=1S/C14H18N2O2S/c1-11-6-8-14(9-7-11)19(17,18)16-15-13-5-3-4-12(2)10-13/h6-10,16H,3-5H2,1-2H3/b15-13-