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

Systemtic Name: (2-methoxyphenyl) 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-benzoate Openeye Name: (2-methoxyphenyl) 5-indolin-1-ylsulfonyl-2-methoxy-benzoate CAS Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzoic acid (2-methoxyphenyl) ester IUPAC Name: (2-methoxyphenyl) 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzoate Traditional Name: 5-indolin-1-ylsulfonyl-2-methoxy-benzoic acid (2-methoxyphenyl) ester Formula: C23H21NO6S MolecularWeight: 439.48094

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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=C4OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)OC4=CC=CC=C4OC

InChI

InChI=1S/C23H21NO6S/c1-28-20-12-11-17(31(26,27)24-14-13-16-7-3-4-8-19(16)24)15-18(20)23(25)30-22-10-6-5-9-21(22)29-2/h3-12,15H,13-14H2,1-2H3