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

Systemtic Name: (2-chlorophenyl) 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-benzoate Openeye Name: (2-chlorophenyl) 5-indolin-1-ylsulfonyl-2-methoxy-benzoate CAS Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzoic acid (2-chlorophenyl) ester IUPAC Name: (2-chlorophenyl) 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzoate Traditional Name: 5-indolin-1-ylsulfonyl-2-methoxy-benzoic acid (2-chlorophenyl) ester Formula: C22H18ClNO5S MolecularWeight: 443.90002

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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=CC=CC=C4Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)OC4=CC=CC=C4Cl

InChI

InChI=1S/C22H18ClNO5S/c1-28-20-11-10-16(14-17(20)22(25)29-21-9-5-3-7-18(21)23)30(26,27)24-13-12-15-6-2-4-8-19(15)24/h2-11,14H,12-13H2,1H3