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

Systemtic Name: (3-chlorophenyl)methyl 4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)benzoate Openeye Name: (3-chlorophenyl)methyl 4-chloro-3-indolin-1-ylsulfonyl-benzoate CAS Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)benzoic acid (3-chlorophenyl)methyl ester IUPAC Name: (3-chlorophenyl)methyl 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)benzoate Traditional Name: 4-chloro-3-indolin-1-ylsulfonyl-benzoic acid (3-chlorobenzyl) ester Formula: C22H17Cl2NO4S MolecularWeight: 462.34568

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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)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H17Cl2NO4S/c23-18-6-3-4-15(12-18)14-29-22(26)17-8-9-19(24)21(13-17)30(27,28)25-11-10-16-5-1-2-7-20(16)25/h1-9,12-13H,10-11,14H2