3-oxidanyl-N-[(1S)-1-phenylethyl]benzenesulfonamide

Systemtic Name: 3-oxidanyl-N-[(1S)-1-phenylethyl]benzenesulfonamide Openeye Name: 3-hydroxy-N-[(1S)-1-phenylethyl]benzenesulfonamide CAS Name: 3-hydroxy-N-[(1S)-1-phenylethyl]benzenesulfonamide IUPAC Name: 3-hydroxy-N-[(1S)-1-phenylethyl]benzenesulfonamide Traditional Name: 3-hydroxy-N-[(1S)-1-phenylethyl]benzenesulfonamide Formula: C14H15NO3S MolecularWeight: 277.3388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15NO3S/c1-11(12-6-3-2-4-7-12)15-19(17,18)14-9-5-8-13(16)10-14/h2-11,15-16H,1H3/t11-/m0/s1