4-chloranyl-N-[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]benzenesulfonamide Openeye Name: N-[(1S)-1-benzyl-2-hydroxy-ethyl]-4-chloro-benzenesulfonamide CAS Name: 4-chloro-N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]benzenesulfonamide IUPAC Name: 4-chloro-N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]benzenesulfonamide Traditional Name: N-[(1S)-1-benzyl-2-hydroxy-ethyl]-4-chloro-benzenesulfonamide Formula: C15H16ClNO3S MolecularWeight: 325.81044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16ClNO3S/c16-13-6-8-15(9-7-13)21(19,20)17-14(11-18)10-12-4-2-1-3-5-12/h1-9,14,17-18H,10-11H2/t14-/m0/s1