N-[(E)-(3,4-dimethylcyclopent-2-en-1-ylidene)amino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(E)-(3,4-dimethylcyclopent-2-en-1-ylidene)amino]-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-(3,4-dimethylcyclopent-2-en-1-ylidene)amino]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-(3,4-dimethyl-1-cyclopent-2-enylidene)amino]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-(3,4-dimethylcyclopent-2-en-1-ylidene)amino]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-(3,4-dimethylcyclopent-2-en-1-ylidene)amino]-4-methyl-benzenesulfonamide Formula: C14H18N2O2S MolecularWeight: 278.36992

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=NNS(=O)(=O)C2=CC=C(C=C2)C)C=C1C

Isomeric SMILES

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

InChI

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