[3-(trifluoromethyl)phenyl]methyl 4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)benzoate

Systemtic Name: [3-(trifluoromethyl)phenyl]methyl 4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)benzoate Openeye Name: [3-(trifluoromethyl)phenyl]methyl 4-chloro-3-indolin-1-ylsulfonyl-benzoate CAS Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)benzoic acid [3-(trifluoromethyl)phenyl]methyl ester IUPAC Name: [3-(trifluoromethyl)phenyl]methyl 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)benzoate Traditional Name: 4-chloro-3-indolin-1-ylsulfonyl-benzoic acid [3-(trifluoromethyl)benzyl] ester Formula: C23H17ClF3NO4S MolecularWeight: 495.89859

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17ClF3NO4S/c24-19-9-8-17(22(29)32-14-15-4-3-6-18(12-15)23(25,26)27)13-21(19)33(30,31)28-11-10-16-5-1-2-7-20(16)28/h1-9,12-13H,10-11,14H2