(2,4-dichlorophenyl) 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-benzoate

Systemtic Name: (2,4-dichlorophenyl) 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-benzoate Openeye Name: (2,4-dichlorophenyl) 5-indolin-1-ylsulfonyl-2-methoxy-benzoate CAS Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzoic acid (2,4-dichlorophenyl) ester IUPAC Name: (2,4-dichlorophenyl) 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzoate Traditional Name: 5-indolin-1-ylsulfonyl-2-methoxy-benzoic acid (2,4-dichlorophenyl) ester Formula: C22H17Cl2NO5S MolecularWeight: 478.34508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)OC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)OC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H17Cl2NO5S/c1-29-20-9-7-16(31(27,28)25-11-10-14-4-2-3-5-19(14)25)13-17(20)22(26)30-21-8-6-15(23)12-18(21)24/h2-9,12-13H,10-11H2,1H3