(3-chlorophenyl) 3-(2,3-dihydroindol-1-ylsulfonyl)benzoate

Systemtic Name: (3-chlorophenyl) 3-(2,3-dihydroindol-1-ylsulfonyl)benzoate Openeye Name: (3-chlorophenyl) 3-indolin-1-ylsulfonylbenzoate CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)benzoic acid (3-chlorophenyl) ester IUPAC Name: (3-chlorophenyl) 3-(2,3-dihydroindol-1-ylsulfonyl)benzoate Traditional Name: 3-indolin-1-ylsulfonylbenzoic acid (3-chlorophenyl) ester Formula: C21H16ClNO4S MolecularWeight: 413.87404

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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(=CC=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H16ClNO4S/c22-17-7-4-8-18(14-17)27-21(24)16-6-3-9-19(13-16)28(25,26)23-12-11-15-5-1-2-10-20(15)23/h1-10,13-14H,11-12H2