[2-[[4-[methyl(propan-2-yl)sulfamoyl]phenyl]amino]-2-oxidanylidene-ethyl] 2-oxidanylidene-1H-pyridine-3-carboxylate

Systemtic Name: [2-[[4-[methyl(propan-2-yl)sulfamoyl]phenyl]amino]-2-oxidanylidene-ethyl] 2-oxidanylidene-1H-pyridine-3-carboxylate Openeye Name: [2-[4-[isopropyl(methyl)sulfamoyl]anilino]-2-oxo-ethyl] 2-oxo-1H-pyridine-3-carboxylate CAS Name: 2-oxo-1H-pyridine-3-carboxylic acid [2-[4-[methyl(propan-2-yl)sulfamoyl]anilino]-2-oxoethyl] ester IUPAC Name: [2-[4-[methyl(propan-2-yl)sulfamoyl]anilino]-2-oxoethyl] 2-oxo-1H-pyridine-3-carboxylate Traditional Name: 2-keto-1H-pyridine-3-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=CNC2=O

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)COC(=O)C2=CC=CNC2=O

InChI

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