(4-fluorophenyl) 3-(2,3-dihydroindol-1-ylsulfonyl)benzoate

Systemtic Name: (4-fluorophenyl) 3-(2,3-dihydroindol-1-ylsulfonyl)benzoate Openeye Name: (4-fluorophenyl) 3-indolin-1-ylsulfonylbenzoate CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)benzoic acid (4-fluorophenyl) ester IUPAC Name: (4-fluorophenyl) 3-(2,3-dihydroindol-1-ylsulfonyl)benzoate Traditional Name: 3-indolin-1-ylsulfonylbenzoic acid (4-fluorophenyl) ester Formula: C21H16FNO4S MolecularWeight: 397.419443

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)OC4=CC=C(C=C4)F

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)OC4=CC=C(C=C4)F

InChI

InChI=1S/C21H16FNO4S/c22-17-8-10-18(11-9-17)27-21(24)16-5-3-6-19(14-16)28(25,26)23-13-12-15-4-1-2-7-20(15)23/h1-11,14H,12-13H2