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

Systemtic Name: N-[(1R)-2-oxidanyl-1-phenyl-ethyl]benzenesulfonamide Openeye Name: N-[(1R)-2-hydroxy-1-phenyl-ethyl]benzenesulfonamide CAS Name: N-[(1R)-2-hydroxy-1-phenylethyl]benzenesulfonamide IUPAC Name: N-[(1R)-2-hydroxy-1-phenylethyl]benzenesulfonamide Traditional Name: N-[(1R)-2-hydroxy-1-phenyl-ethyl]benzenesulfonamide Formula: C14H15NO3S MolecularWeight: 277.3388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15NO3S/c16-11-14(12-7-3-1-4-8-12)15-19(17,18)13-9-5-2-6-10-13/h1-10,14-16H,11H2/t14-/m0/s1