N-[4-oxidanyl-3-[(1S)-2-oxidanylidenecyclopentyl]phenyl]benzenesulfonamide

Systemtic Name: N-[4-oxidanyl-3-[(1S)-2-oxidanylidenecyclopentyl]phenyl]benzenesulfonamide Openeye Name: N-[4-hydroxy-3-[(1S)-2-oxocyclopentyl]phenyl]benzenesulfonamide CAS Name: N-[4-hydroxy-3-[(1S)-2-oxocyclopentyl]phenyl]benzenesulfonamide IUPAC Name: N-[4-hydroxy-3-[(1S)-2-oxocyclopentyl]phenyl]benzenesulfonamide Traditional Name: N-[4-hydroxy-3-[(1S)-2-ketocyclopentyl]phenyl]benzenesulfonamide Formula: C17H17NO4S MolecularWeight: 331.38618

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)C1)C2=C(C=CC(=C2)NS(=O)(=O)C3=CC=CC=C3)O

Isomeric SMILES

C1C[C@H](C(=O)C1)C2=C(C=CC(=C2)NS(=O)(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C17H17NO4S/c19-16-8-4-7-14(16)15-11-12(9-10-17(15)20)18-23(21,22)13-5-2-1-3-6-13/h1-3,5-6,9-11,14,18,20H,4,7-8H2/t14-/m0/s1