(2,6-dimethoxyphenyl) 3-(2,3-dihydroindol-1-ylsulfonyl)benzoate

Systemtic Name: (2,6-dimethoxyphenyl) 3-(2,3-dihydroindol-1-ylsulfonyl)benzoate Openeye Name: (2,6-dimethoxyphenyl) 3-indolin-1-ylsulfonylbenzoate CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)benzoic acid (2,6-dimethoxyphenyl) ester IUPAC Name: (2,6-dimethoxyphenyl) 3-(2,3-dihydroindol-1-ylsulfonyl)benzoate Traditional Name: 3-indolin-1-ylsulfonylbenzoic acid (2,6-dimethoxyphenyl) ester Formula: C23H21NO6S MolecularWeight: 439.48094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

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