(3,4-dichlorophenyl)methyl 4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)benzoate

Systemtic Name: (3,4-dichlorophenyl)methyl 4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)benzoate Openeye Name: (3,4-dichlorophenyl)methyl 4-chloro-3-indolin-1-ylsulfonyl-benzoate CAS Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)benzoic acid (3,4-dichlorophenyl)methyl ester IUPAC Name: (3,4-dichlorophenyl)methyl 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)benzoate Traditional Name: 4-chloro-3-indolin-1-ylsulfonyl-benzoic acid (3,4-dichlorobenzyl) ester Formula: C22H16Cl3NO4S MolecularWeight: 496.79074

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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(=C(C=C4)Cl)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H16Cl3NO4S/c23-17-7-5-14(11-19(17)25)13-30-22(27)16-6-8-18(24)21(12-16)31(28,29)26-10-9-15-3-1-2-4-20(15)26/h1-8,11-12H,9-10,13H2