4-[[(1R,2R)-2,3-bis(oxidanyl)-1-phenyl-propyl]amino]benzenesulfonamide

Systemtic Name: 4-[[(1R,2R)-2,3-bis(oxidanyl)-1-phenyl-propyl]amino]benzenesulfonamide Openeye Name: 4-[[(1R,2R)-2,3-dihydroxy-1-phenyl-propyl]amino]benzenesulfonamide CAS Name: 4-[[(1R,2R)-2,3-dihydroxy-1-phenylpropyl]amino]benzenesulfonamide IUPAC Name: 4-[[(1R,2R)-2,3-dihydroxy-1-phenylpropyl]amino]benzenesulfonamide Traditional Name: 4-[[(1R,2R)-2,3-dihydroxy-1-phenyl-propyl]amino]benzenesulfonamide Formula: C15H18N2O4S MolecularWeight: 322.37942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(CO)O)NC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)[C@H]([C@H](CO)O)NC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C15H18N2O4S/c16-22(20,21)13-8-6-12(7-9-13)17-15(14(19)10-18)11-4-2-1-3-5-11/h1-9,14-15,17-19H,10H2,(H2,16,20,21)/t14-,15+/m0/s1