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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)OC(C)C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)OC(C)C(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C20H22N2O5S/c1-3-21-28(25,26)17-9-6-8-16(13-17)20(24)27-14(2)19(23)22-12-11-15-7-4-5-10-18(15)22/h4-10,13-14,21H,3,11-12H2,1-2H3