[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 4-[(3-fluoranyl-2-methyl-phenyl)sulfonylamino]benzoate

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 4-[(3-fluoranyl-2-methyl-phenyl)sulfonylamino]benzoate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 4-[(3-fluoro-2-methyl-phenyl)sulfonylamino]benzoate CAS Name: 4-[(3-fluoro-2-methylphenyl)sulfonylamino]benzoic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 4-[(3-fluoro-2-methylphenyl)sulfonylamino]benzoate Traditional Name: 4-[(3-fluoro-2-methyl-phenyl)sulfonylamino]benzoic acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C24H21FN2O5S MolecularWeight: 468.497343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1S(=O)(=O)NC2=CC=C(C=C2)C(=O)OCC(=O)N3CCC4=CC=CC=C43)F

Isomeric SMILES

CC1=C(C=CC=C1S(=O)(=O)NC2=CC=C(C=C2)C(=O)OCC(=O)N3CCC4=CC=CC=C43)F

InChI

InChI=1S/C24H21FN2O5S/c1-16-20(25)6-4-8-22(16)33(30,31)26-19-11-9-18(10-12-19)24(29)32-15-23(28)27-14-13-17-5-2-3-7-21(17)27/h2-12,26H,13-15H2,1H3