[2-(2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 1-methyl-4-(2-methyl-1,3-thiazol-4-yl)pyrrole-2-carboxylate

Systemtic Name: [2-(2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 1-methyl-4-(2-methyl-1,3-thiazol-4-yl)pyrrole-2-carboxylate Openeye Name: [2-(2-methyl-5-sulfamoyl-indolin-1-yl)-2-oxo-ethyl] 1-methyl-4-(2-methylthiazol-4-yl)pyrrole-2-carboxylate CAS Name: 1-methyl-4-(2-methyl-4-thiazolyl)-2-pyrrolecarboxylic acid [2-(2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl)-2-oxoethyl] 1-methyl-4-(2-methyl-1,3-thiazol-4-yl)pyrrole-2-carboxylate Traditional Name: 1-methyl-4-(2-methylthiazol-4-yl)pyrrole-2-carboxylic acid [2-keto-2-(2-methyl-5-sulfamoyl-indolin-1-yl)ethyl] ester Formula: C21H22N4O5S2 MolecularWeight: 474.55318

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)COC(=O)C3=CC(=CN3C)C4=CSC(=N4)C)C=CC(=C2)S(=O)(=O)N

Isomeric SMILES

CC1CC2=C(N1C(=O)COC(=O)C3=CC(=CN3C)C4=CSC(=N4)C)C=CC(=C2)S(=O)(=O)N

InChI

InChI=1S/C21H22N4O5S2/c1-12-6-14-7-16(32(22,28)29)4-5-18(14)25(12)20(26)10-30-21(27)19-8-15(9-24(19)3)17-11-31-13(2)23-17/h4-5,7-9,11-12H,6,10H2,1-3H3,(H2,22,28,29)