[3-(trifluoromethyl)phenyl]methyl 3-(2,3-dihydroindol-1-ylsulfonyl)benzoate

Systemtic Name: [3-(trifluoromethyl)phenyl]methyl 3-(2,3-dihydroindol-1-ylsulfonyl)benzoate Openeye Name: [3-(trifluoromethyl)phenyl]methyl 3-indolin-1-ylsulfonylbenzoate CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)benzoic acid [3-(trifluoromethyl)phenyl]methyl ester IUPAC Name: [3-(trifluoromethyl)phenyl]methyl 3-(2,3-dihydroindol-1-ylsulfonyl)benzoate Traditional Name: 3-indolin-1-ylsulfonylbenzoic acid [3-(trifluoromethyl)benzyl] ester Formula: C23H18F3NO4S MolecularWeight: 461.45353

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)OCC4=CC(=CC=C4)C(F)(F)F

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)OCC4=CC(=CC=C4)C(F)(F)F

InChI

InChI=1S/C23H18F3NO4S/c24-23(25,26)19-8-3-5-16(13-19)15-31-22(28)18-7-4-9-20(14-18)32(29,30)27-12-11-17-6-1-2-10-21(17)27/h1-10,13-14H,11-12,15H2