[(2R)-1-oxidanylidene-1-[(4-sulfamoylphenyl)amino]propan-2-yl]-[(4-sulfamoylphenyl)methyl]azanium

Systemtic Name: [(2R)-1-oxidanylidene-1-[(4-sulfamoylphenyl)amino]propan-2-yl]-[(4-sulfamoylphenyl)methyl]azanium Openeye Name: [(1R)-1-methyl-2-oxo-2-(4-sulfamoylanilino)ethyl]-[(4-sulfamoylphenyl)methyl]ammonium CAS Name: [(2R)-1-oxo-1-(4-sulfamoylanilino)propan-2-yl]-[(4-sulfamoylphenyl)methyl]ammonium IUPAC Name: [(2R)-1-oxo-1-(4-sulfamoylanilino)propan-2-yl]-[(4-sulfamoylphenyl)methyl]azanium Traditional Name: [(1R)-2-keto-1-methyl-2-(4-sulfamoylanilino)ethyl]-(4-sulfamoylbenzyl)ammonium Formula: C16H21N4O5S2+ MolecularWeight: 413.49174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)[NH2+]CC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)[NH2+]CC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C16H20N4O5S2/c1-11(19-10-12-2-6-14(7-3-12)26(17,22)23)16(21)20-13-4-8-15(9-5-13)27(18,24)25/h2-9,11,19H,10H2,1H3,(H,20,21)(H2,17,22,23)(H2,18,24,25)/p+1/t11-/m1/s1