4-methyl-N-[(2-methyl-5-oxidanyl-3-oxidanylidene-4-phenyl-pentylidene)amino]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(2-methyl-5-oxidanyl-3-oxidanylidene-4-phenyl-pentylidene)amino]benzenesulfonamide Openeye Name: N-[(5-hydroxy-2-methyl-3-oxo-4-phenyl-pentylidene)amino]-4-methyl-benzenesulfonamide CAS Name: N-[(5-hydroxy-2-methyl-3-oxo-4-phenylpentylidene)amino]-4-methylbenzenesulfonamide IUPAC Name: N-[(5-hydroxy-2-methyl-3-oxo-4-phenylpentylidene)amino]-4-methylbenzenesulfonamide Traditional Name: N-[(5-hydroxy-3-keto-2-methyl-4-phenyl-pentylidene)amino]-4-methyl-benzenesulfonamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=CC(C)C(=O)C(CO)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NN=CC(C)C(=O)C(CO)C2=CC=CC=C2

InChI

InChI=1S/C19H22N2O4S/c1-14-8-10-17(11-9-14)26(24,25)21-20-12-15(2)19(23)18(13-22)16-6-4-3-5-7-16/h3-12,15,18,21-22H,13H2,1-2H3