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

Systemtic Name: [1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] 5-(ethylsulfamoyl)-2-methyl-benzoate Openeye Name: (2-indolin-1-yl-1-methyl-2-oxo-ethyl) 5-(ethylsulfamoyl)-2-methyl-benzoate CAS Name: 5-(ethylsulfamoyl)-2-methylbenzoic acid [1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] 5-(ethylsulfamoyl)-2-methylbenzoate Traditional Name: 5-(ethylsulfamoyl)-2-methyl-benzoic acid (2-indolin-1-yl-2-keto-1-methyl-ethyl) ester Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O5S/c1-4-22-29(26,27)17-10-9-14(2)18(13-17)21(25)28-15(3)20(24)23-12-11-16-7-5-6-8-19(16)23/h5-10,13,15,22H,4,11-12H2,1-3H3