4-methyl-N-(3-oxidanyl-1-oxidanylidene-1-phenyl-propan-2-yl)benzenesulfonamide

Systemtic Name: 4-methyl-N-(3-oxidanyl-1-oxidanylidene-1-phenyl-propan-2-yl)benzenesulfonamide Openeye Name: N-[1-(hydroxymethyl)-2-oxo-2-phenyl-ethyl]-4-methyl-benzenesulfonamide CAS Name: N-(3-hydroxy-1-oxo-1-phenylpropan-2-yl)-4-methylbenzenesulfonamide IUPAC Name: N-(3-hydroxy-1-oxo-1-phenylpropan-2-yl)-4-methylbenzenesulfonamide Traditional Name: N-(2-keto-1-methylol-2-phenyl-ethyl)-4-methyl-benzenesulfonamide Formula: C16H17NO4S MolecularWeight: 319.37548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO4S/c1-12-7-9-14(10-8-12)22(20,21)17-15(11-18)16(19)13-5-3-2-4-6-13/h2-10,15,17-18H,11H2,1H3