ethyl 2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]-4-[[3,4-dimethyl-2,5-bis(oxidanylidene)pyrrol-1-yl]amino]benzoate

Systemtic Name: ethyl 2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]-4-[[3,4-dimethyl-2,5-bis(oxidanylidene)pyrrol-1-yl]amino]benzoate Openeye Name: ethyl 2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]-4-[(3,4-dimethyl-2,5-dioxo-pyrrol-1-yl)amino]benzoate CAS Name: 2-[[[(4,6-dimethoxy-2-pyrimidinyl)amino]-oxomethyl]sulfamoyl]-4-[(3,4-dimethyl-2,5-dioxo-1-pyrrolyl)amino]benzoic acid ethyl ester IUPAC Name: ethyl 2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]-4-[(3,4-dimethyl-2,5-dioxopyrrol-1-yl)amino]benzoate Traditional Name: 4-[(2,5-diketo-3,4-dimethyl-3-pyrrolin-1-yl)amino]-2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]benzoic acid ethyl ester Formula: C22H24N6O9S MolecularWeight: 548.52576

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=C(C=C1)NN2C(=O)C(=C(C2=O)C)C)S(=O)(=O)NC(=O)NC3=NC(=CC(=N3)OC)OC

Isomeric SMILES

CCOC(=O)C1=C(C=C(C=C1)NN2C(=O)C(=C(C2=O)C)C)S(=O)(=O)NC(=O)NC3=NC(=CC(=N3)OC)OC

InChI

InChI=1S/C22H24N6O9S/c1-6-37-20(31)14-8-7-13(26-28-18(29)11(2)12(3)19(28)30)9-15(14)38(33,34)27-22(32)25-21-23-16(35-4)10-17(24-21)36-5/h7-10,26H,6H2,1-5H3,(H2,23,24,25,27,32)