[2-oxidanylidene-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethyl] 3,5-dimethylbenzoate

Systemtic Name: [2-oxidanylidene-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethyl] 3,5-dimethylbenzoate Openeye Name: [2-oxo-2-(5-sulfamoylindolin-1-yl)ethyl] 3,5-dimethylbenzoate CAS Name: 3,5-dimethylbenzoic 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] 3,5-dimethylbenzoate Traditional Name: 3,5-dimethylbenzoic acid [2-keto-2-(5-sulfamoylindolin-1-yl)ethyl] ester Formula: C19H20N2O5S MolecularWeight: 388.4375

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)OCC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)OCC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N)C

InChI

InChI=1S/C19H20N2O5S/c1-12-7-13(2)9-15(8-12)19(23)26-11-18(22)21-6-5-14-10-16(27(20,24)25)3-4-17(14)21/h3-4,7-10H,5-6,11H2,1-2H3,(H2,20,24,25)