[2-oxidanylidene-2-[(3-sulfamoylphenyl)amino]ethyl]-[(2R)-2-oxidanyl-2-phenyl-ethyl]azanium

Systemtic Name: [2-oxidanylidene-2-[(3-sulfamoylphenyl)amino]ethyl]-[(2R)-2-oxidanyl-2-phenyl-ethyl]azanium Openeye Name: [(2R)-2-hydroxy-2-phenyl-ethyl]-[2-oxo-2-(3-sulfamoylanilino)ethyl]ammonium CAS Name: [(2R)-2-hydroxy-2-phenylethyl]-[2-oxo-2-(3-sulfamoylanilino)ethyl]ammonium IUPAC Name: [(2R)-2-hydroxy-2-phenylethyl]-[2-oxo-2-(3-sulfamoylanilino)ethyl]azanium Traditional Name: [(2R)-2-hydroxy-2-phenyl-ethyl]-[2-keto-2-(3-sulfamoylanilino)ethyl]ammonium Formula: C16H20N3O4S+ MolecularWeight: 350.4127

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C[NH2+]CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N)O

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C[NH2+]CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N)O

InChI

InChI=1S/C16H19N3O4S/c17-24(22,23)14-8-4-7-13(9-14)19-16(21)11-18-10-15(20)12-5-2-1-3-6-12/h1-9,15,18,20H,10-11H2,(H,19,21)(H2,17,22,23)/p+1/t15-/m0/s1