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

Systemtic Name: [2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 5-sulfamoylthiophene-3-carboxylate Openeye Name: [2-(2-methylindolin-1-yl)-2-oxo-ethyl] 5-sulfamoylthiophene-3-carboxylate CAS Name: 5-sulfamoyl-3-thiophenecarboxylic acid [2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl] 5-sulfamoylthiophene-3-carboxylate Traditional Name: 5-sulfamoylthiophene-3-carboxylic acid [2-keto-2-(2-methylindolin-1-yl)ethyl] ester Formula: C16H16N2O5S2 MolecularWeight: 380.43864

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)COC(=O)C3=CSC(=C3)S(=O)(=O)N

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)COC(=O)C3=CSC(=C3)S(=O)(=O)N

InChI

InChI=1S/C16H16N2O5S2/c1-10-6-11-4-2-3-5-13(11)18(10)14(19)8-23-16(20)12-7-15(24-9-12)25(17,21)22/h2-5,7,9-10H,6,8H2,1H3,(H2,17,21,22)