[2-oxidanylidene-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethyl] 6-(3,5-dimethylpyrazol-1-yl)pyridine-3-carboxylate

Systemtic Name: [2-oxidanylidene-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethyl] 6-(3,5-dimethylpyrazol-1-yl)pyridine-3-carboxylate Openeye Name: [2-oxo-2-(5-sulfamoylindolin-1-yl)ethyl] 6-(3,5-dimethylpyrazol-1-yl)pyridine-3-carboxylate CAS Name: 6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinecarboxylic acid [2-oxo-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethyl] ester IUPAC Name: [2-oxo-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethyl] 6-(3,5-dimethylpyrazol-1-yl)pyridine-3-carboxylate Traditional Name: 6-(3,5-dimethylpyrazol-1-yl)nicotinic acid [2-keto-2-(5-sulfamoylindolin-1-yl)ethyl] ester Formula: C21H21N5O5S MolecularWeight: 455.48694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC=C(C=C2)C(=O)OCC(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)N)C

Isomeric SMILES

CC1=CC(=NN1C2=NC=C(C=C2)C(=O)OCC(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)N)C

InChI

InChI=1S/C21H21N5O5S/c1-13-9-14(2)26(24-13)19-6-3-16(11-23-19)21(28)31-12-20(27)25-8-7-15-10-17(32(22,29)30)4-5-18(15)25/h3-6,9-11H,7-8,12H2,1-2H3,(H2,22,29,30)