2,5-dimethyl-N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]benzenesulfonamide

Systemtic Name: 2,5-dimethyl-N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]benzenesulfonamide Openeye Name: 2,5-dimethyl-N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]benzenesulfonamide CAS Name: 2,5-dimethyl-N-[(Z)-(3-methyl-1-cyclopent-2-enylidene)amino]benzenesulfonamide IUPAC Name: 2,5-dimethyl-N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]benzenesulfonamide Traditional Name: 2,5-dimethyl-N-[(Z)-(3-methylcyclopent-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=C(C=CC(=C2)C)C)CC1

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O2S/c1-10-5-7-13(8-10)15-16-19(17,18)14-9-11(2)4-6-12(14)3/h4,6,8-9,16H,5,7H2,1-3H3/b15-13-