4-methyl-N-[(Z)-(3-methyl-5-oxidanyl-cyclopent-2-en-1-ylidene)amino]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(Z)-(3-methyl-5-oxidanyl-cyclopent-2-en-1-ylidene)amino]benzenesulfonamide Openeye Name: N-[(Z)-(5-hydroxy-3-methyl-cyclopent-2-en-1-ylidene)amino]-4-methyl-benzenesulfonamide CAS Name: N-[(Z)-(5-hydroxy-3-methyl-1-cyclopent-2-enylidene)amino]-4-methylbenzenesulfonamide IUPAC Name: N-[(Z)-(5-hydroxy-3-methylcyclopent-2-en-1-ylidene)amino]-4-methylbenzenesulfonamide Traditional Name: N-[(Z)-(5-hydroxy-3-methyl-cyclopent-2-en-1-ylidene)amino]-4-methyl-benzenesulfonamide Formula: C13H16N2O3S MolecularWeight: 280.34274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNS(=O)(=O)C2=CC=C(C=C2)C)C(C1)O

Isomeric SMILES

CC1=C/C(=N/NS(=O)(=O)C2=CC=C(C=C2)C)/C(C1)O

InChI

InChI=1S/C13H16N2O3S/c1-9-3-5-11(6-4-9)19(17,18)15-14-12-7-10(2)8-13(12)16/h3-7,13,15-16H,8H2,1-2H3/b14-12-