[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 4-methoxy-3-(2-pyridin-2-ylethylsulfamoyl)benzoate

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 4-methoxy-3-(2-pyridin-2-ylethylsulfamoyl)benzoate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 4-methoxy-3-[2-(2-pyridyl)ethylsulfamoyl]benzoate CAS Name: 4-methoxy-3-[2-(2-pyridinyl)ethylsulfamoyl]benzoic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 4-methoxy-3-(2-pyridin-2-ylethylsulfamoyl)benzoate Traditional Name: 4-methoxy-3-[2-(2-pyridyl)ethylsulfamoyl]benzoic acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C25H25N3O6S MolecularWeight: 495.5475

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)OCC(=O)N2CCC3=CC=CC=C32)S(=O)(=O)NCCC4=CC=CC=N4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)OCC(=O)N2CCC3=CC=CC=C32)S(=O)(=O)NCCC4=CC=CC=N4

InChI

InChI=1S/C25H25N3O6S/c1-33-22-10-9-19(16-23(22)35(31,32)27-14-11-20-7-4-5-13-26-20)25(30)34-17-24(29)28-15-12-18-6-2-3-8-21(18)28/h2-10,13,16,27H,11-12,14-15,17H2,1H3