[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 3-(furan-2-ylmethylsulfamoyl)benzoate

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 3-(furan-2-ylmethylsulfamoyl)benzoate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 3-(2-furylmethylsulfamoyl)benzoate CAS Name: 3-(2-furanylmethylsulfamoyl)benzoic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 3-(furan-2-ylmethylsulfamoyl)benzoate Traditional Name: 3-(2-furfurylsulfamoyl)benzoic acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C22H20N2O6S MolecularWeight: 440.469

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)COC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CO4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)COC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CO4

InChI

InChI=1S/C22H20N2O6S/c25-21(24-11-10-16-5-1-2-9-20(16)24)15-30-22(26)17-6-3-8-19(13-17)31(27,28)23-14-18-7-4-12-29-18/h1-9,12-13,23H,10-11,14-15H2