(2R,3R)-N-oxidanidyl-2-oxidanyl-3-phenyl-3-[(4-sulfamoylphenyl)amino]propanamide

Systemtic Name: (2R,3R)-N-oxidanidyl-2-oxidanyl-3-phenyl-3-[(4-sulfamoylphenyl)amino]propanamide Openeye Name: (2R,3R)-2-hydroxy-N-oxido-3-phenyl-3-(4-sulfamoylanilino)propanamide CAS Name: (2R,3R)-2-hydroxy-N-oxido-3-phenyl-3-(4-sulfamoylanilino)propanamide IUPAC Name: (2R,3R)-2-hydroxy-N-oxido-3-phenyl-3-(4-sulfamoylanilino)propanamide Traditional Name: (2R,3R)-2-hydroxy-N-oxido-3-phenyl-3-(4-sulfamoylanilino)propionamide Formula: C15H16N3O5S- MolecularWeight: 350.36964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N3O5S/c16-24(22,23)12-8-6-11(7-9-12)17-13(14(19)15(20)18-21)10-4-2-1-3-5-10/h1-9,13-14,17,19H,(H3-,16,18,20,21,22,23)/q-1/t13-,14-/m1/s1