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

Systemtic Name: 4-chloranyl-N-[4-oxidanyl-3-[(1R)-2-oxidanylidenecyclopentyl]phenyl]benzenesulfonamide Openeye Name: 4-chloro-N-[4-hydroxy-3-[(1R)-2-oxocyclopentyl]phenyl]benzenesulfonamide CAS Name: 4-chloro-N-[4-hydroxy-3-[(1R)-2-oxocyclopentyl]phenyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[4-hydroxy-3-[(1R)-2-oxocyclopentyl]phenyl]benzenesulfonamide Traditional Name: 4-chloro-N-[4-hydroxy-3-[(1R)-2-ketocyclopentyl]phenyl]benzenesulfonamide Formula: C17H16ClNO4S MolecularWeight: 365.83124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClNO4S/c18-11-4-7-13(8-5-11)24(22,23)19-12-6-9-17(21)15(10-12)14-2-1-3-16(14)20/h4-10,14,19,21H,1-3H2/t14-/m1/s1