2-chloranyl-N-[(1R)-2-oxidanyl-1-phenyl-ethyl]benzenesulfonamide

Systemtic Name: 2-chloranyl-N-[(1R)-2-oxidanyl-1-phenyl-ethyl]benzenesulfonamide Openeye Name: 2-chloro-N-[(1R)-2-hydroxy-1-phenyl-ethyl]benzenesulfonamide CAS Name: 2-chloro-N-[(1R)-2-hydroxy-1-phenylethyl]benzenesulfonamide IUPAC Name: 2-chloro-N-[(1R)-2-hydroxy-1-phenylethyl]benzenesulfonamide Traditional Name: 2-chloro-N-[(1R)-2-hydroxy-1-phenyl-ethyl]benzenesulfonamide Formula: C14H14ClNO3S MolecularWeight: 311.78386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CO)NS(=O)(=O)C2=CC=CC=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)[C@H](CO)NS(=O)(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C14H14ClNO3S/c15-12-8-4-5-9-14(12)20(18,19)16-13(10-17)11-6-2-1-3-7-11/h1-9,13,16-17H,10H2/t13-/m0/s1