[2-(2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 1H-pyrazole-5-carboxylate

Systemtic Name: [2-(2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 1H-pyrazole-5-carboxylate Openeye Name: [2-(2-methyl-5-sulfamoyl-indolin-1-yl)-2-oxo-ethyl] 1H-pyrazole-5-carboxylate CAS Name: 1H-pyrazole-5-carboxylic 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] 1H-pyrazole-5-carboxylate Traditional Name: 1H-pyrazole-5-carboxylic acid [2-keto-2-(2-methyl-5-sulfamoyl-indolin-1-yl)ethyl] ester Formula: C15H16N4O5S MolecularWeight: 364.37634

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)COC(=O)C3=CC=NN3)C=CC(=C2)S(=O)(=O)N

Isomeric SMILES

CC1CC2=C(N1C(=O)COC(=O)C3=CC=NN3)C=CC(=C2)S(=O)(=O)N

InChI

InChI=1S/C15H16N4O5S/c1-9-6-10-7-11(25(16,22)23)2-3-13(10)19(9)14(20)8-24-15(21)12-4-5-17-18-12/h2-5,7,9H,6,8H2,1H3,(H,17,18)(H2,16,22,23)