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

Systemtic Name: (2-methoxyphenyl) 3-(2,3-dihydroindol-1-ylsulfonyl)benzoate Openeye Name: (2-methoxyphenyl) 3-indolin-1-ylsulfonylbenzoate CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)benzoic acid (2-methoxyphenyl) ester IUPAC Name: (2-methoxyphenyl) 3-(2,3-dihydroindol-1-ylsulfonyl)benzoate Traditional Name: 3-indolin-1-ylsulfonylbenzoic acid (2-methoxyphenyl) ester Formula: C22H19NO5S MolecularWeight: 409.45496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1OC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C22H19NO5S/c1-27-20-11-4-5-12-21(20)28-22(24)17-8-6-9-18(15-17)29(25,26)23-14-13-16-7-2-3-10-19(16)23/h2-12,15H,13-14H2,1H3