[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 3-(propan-2-ylsulfamoyl)benzoate

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 3-(propan-2-ylsulfamoyl)benzoate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 3-(isopropylsulfamoyl)benzoate CAS Name: 3-(propan-2-ylsulfamoyl)benzoic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 3-(propan-2-ylsulfamoyl)benzoate Traditional Name: 3-(isopropylsulfamoyl)benzoic acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=CC(=C1)C(=O)OCC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=CC(=C1)C(=O)OCC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C20H22N2O5S/c1-14(2)21-28(25,26)17-8-5-7-16(12-17)20(24)27-13-19(23)22-11-10-15-6-3-4-9-18(15)22/h3-9,12,14,21H,10-11,13H2,1-2H3