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

Systemtic Name: (2-chlorophenyl)methyl-[(2R)-1-oxidanylidene-1-[(4-sulfamoylphenyl)amino]propan-2-yl]azanium Openeye Name: (2-chlorophenyl)methyl-[(1R)-1-methyl-2-oxo-2-(4-sulfamoylanilino)ethyl]ammonium CAS Name: (2-chlorophenyl)methyl-[(2R)-1-oxo-1-(4-sulfamoylanilino)propan-2-yl]ammonium IUPAC Name: (2-chlorophenyl)methyl-[(2R)-1-oxo-1-(4-sulfamoylanilino)propan-2-yl]azanium Traditional Name: (2-chlorobenzyl)-[(1R)-2-keto-1-methyl-2-(4-sulfamoylanilino)ethyl]ammonium Formula: C16H19ClN3O3S+ MolecularWeight: 368.85836

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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=CC=C2Cl

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)[NH2+]CC2=CC=CC=C2Cl

InChI

InChI=1S/C16H18ClN3O3S/c1-11(19-10-12-4-2-3-5-15(12)17)16(21)20-13-6-8-14(9-7-13)24(18,22)23/h2-9,11,19H,10H2,1H3,(H,20,21)(H2,18,22,23)/p+1/t11-/m1/s1