4-methyl-N-[(5-methyl-4-oxidanylidene-cyclopent-2-en-1-yl)methyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(5-methyl-4-oxidanylidene-cyclopent-2-en-1-yl)methyl]benzenesulfonamide Openeye Name: 4-methyl-N-[(5-methyl-4-oxo-cyclopent-2-en-1-yl)methyl]benzenesulfonamide CAS Name: 4-methyl-N-[(5-methyl-4-oxo-1-cyclopent-2-enyl)methyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(5-methyl-4-oxocyclopent-2-en-1-yl)methyl]benzenesulfonamide Traditional Name: N-[(4-keto-5-methyl-cyclopent-2-en-1-yl)methyl]-4-methyl-benzenesulfonamide Formula: C14H17NO3S MolecularWeight: 279.35468

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C=CC1=O)CNS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CC1C(C=CC1=O)CNS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C14H17NO3S/c1-10-3-6-13(7-4-10)19(17,18)15-9-12-5-8-14(16)11(12)2/h3-8,11-12,15H,9H2,1-2H3