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

Systemtic Name: 4-methyl-N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]benzenesulfonamide Openeye Name: 4-methyl-N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]benzenesulfonamide CAS Name: 4-methyl-N-[(Z)-(3-methyl-1-cyclopent-2-enylidene)amino]benzenesulfonamide IUPAC Name: 4-methyl-N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]benzenesulfonamide Traditional Name: 4-methyl-N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]benzenesulfonamide Formula: C13H16N2O2S MolecularWeight: 264.34334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O2S/c1-10-4-7-13(8-5-10)18(16,17)15-14-12-6-3-11(2)9-12/h4-5,7-9,15H,3,6H2,1-2H3/b14-12-