N-[3-[2,4-bis(oxidanylidene)pentan-3-yl]-4-oxidanyl-phenyl]benzenesulfonamide

Systemtic Name: N-[3-[2,4-bis(oxidanylidene)pentan-3-yl]-4-oxidanyl-phenyl]benzenesulfonamide Openeye Name: N-[3-(1-acetyl-2-oxo-propyl)-4-hydroxy-phenyl]benzenesulfonamide CAS Name: N-[3-(2,4-dioxopentan-3-yl)-4-hydroxyphenyl]benzenesulfonamide IUPAC Name: N-[3-(2,4-dioxopentan-3-yl)-4-hydroxyphenyl]benzenesulfonamide Traditional Name: N-[3-(1-acetyl-2-keto-propyl)-4-hydroxy-phenyl]benzenesulfonamide Formula: C17H17NO5S MolecularWeight: 347.38558

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C1=C(C=CC(=C1)NS(=O)(=O)C2=CC=CC=C2)O)C(=O)C

Isomeric SMILES

CC(=O)C(C1=C(C=CC(=C1)NS(=O)(=O)C2=CC=CC=C2)O)C(=O)C

InChI

InChI=1S/C17H17NO5S/c1-11(19)17(12(2)20)15-10-13(8-9-16(15)21)18-24(22,23)14-6-4-3-5-7-14/h3-10,17-18,21H,1-2H3