[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 5-(ethylsulfamoyl)-2-methyl-benzoate

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 5-(ethylsulfamoyl)-2-methyl-benzoate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 5-(ethylsulfamoyl)-2-methyl-benzoate CAS Name: 5-(ethylsulfamoyl)-2-methylbenzoic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 5-(ethylsulfamoyl)-2-methylbenzoate Traditional Name: 5-(ethylsulfamoyl)-2-methyl-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:

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

Isomeric SMILES

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

InChI

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