[2-[[4-[methyl(propan-2-yl)sulfamoyl]phenyl]amino]-2-oxidanylidene-ethyl] 1-oxidanidylpyridin-1-ium-2-carboxylate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)COC(=O)C2=CC=CC=[N+]2[O-]

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)COC(=O)C2=CC=CC=[N+]2[O-]

InChI

InChI=1S/C18H21N3O6S/c1-13(2)20(3)28(25,26)15-9-7-14(8-10-15)19-17(22)12-27-18(23)16-6-4-5-11-21(16)24/h4-11,13H,12H2,1-3H3,(H,19,22)