4-chloranyl-N-[(1S,2R)-2-oxidanyl-1,2-diphenyl-ethyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(1S,2R)-2-oxidanyl-1,2-diphenyl-ethyl]benzenesulfonamide Openeye Name: 4-chloro-N-[(1S,2R)-2-hydroxy-1,2-diphenyl-ethyl]benzenesulfonamide CAS Name: 4-chloro-N-[(1S,2R)-2-hydroxy-1,2-diphenylethyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[(1S,2R)-2-hydroxy-1,2-diphenylethyl]benzenesulfonamide Traditional Name: 4-chloro-N-[(1S,2R)-2-hydroxy-1,2-diphenyl-ethyl]benzenesulfonamide Formula: C20H18ClNO3S MolecularWeight: 387.87982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClNO3S/c21-17-11-13-18(14-12-17)26(24,25)22-19(15-7-3-1-4-8-15)20(23)16-9-5-2-6-10-16/h1-14,19-20,22-23H/t19-,20+/m0/s1