[(2R)-1-oxidanylidene-1-[[4-(propan-2-ylsulfamoyl)phenyl]amino]propan-2-yl] 1-oxidanidylpyridin-1-ium-3-carboxylate

Systemtic Name: [(2R)-1-oxidanylidene-1-[[4-(propan-2-ylsulfamoyl)phenyl]amino]propan-2-yl] 1-oxidanidylpyridin-1-ium-3-carboxylate Openeye Name: [(1R)-2-[4-(isopropylsulfamoyl)anilino]-1-methyl-2-oxo-ethyl] 1-oxidopyridin-1-ium-3-carboxylate CAS Name: 1-oxido-3-pyridin-1-iumcarboxylic acid [(2R)-1-oxo-1-[4-(propan-2-ylsulfamoyl)anilino]propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-[4-(propan-2-ylsulfamoyl)anilino]propan-2-yl] 1-oxidopyridin-1-ium-3-carboxylate Traditional Name: 1-oxidopyridin-1-ium-3-carboxylic acid [(1R)-2-[4-(isopropylsulfamoyl)anilino]-2-keto-1-methyl-ethyl] ester Formula: C18H21N3O6S MolecularWeight: 407.44084

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C(C)OC(=O)C2=C[N+](=CC=C2)[O-]

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(C)C)OC(=O)C2=C[N+](=CC=C2)[O-]

InChI

InChI=1S/C18H21N3O6S/c1-12(2)20-28(25,26)16-8-6-15(7-9-16)19-17(22)13(3)27-18(23)14-5-4-10-21(24)11-14/h4-13,20H,1-3H3,(H,19,22)/t13-/m1/s1