methyl 2-[3-(2,3-dihydroindol-1-ylsulfonyl)-2,6-dimethoxy-phenoxy]ethanoate

Systemtic Name: methyl 2-[3-(2,3-dihydroindol-1-ylsulfonyl)-2,6-dimethoxy-phenoxy]ethanoate Openeye Name: methyl 2-(3-indolin-1-ylsulfonyl-2,6-dimethoxy-phenoxy)acetate CAS Name: 2-[3-(2,3-dihydroindol-1-ylsulfonyl)-2,6-dimethoxyphenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-(2,3-dihydroindol-1-ylsulfonyl)-2,6-dimethoxyphenoxy]acetate Traditional Name: 2-(3-indolin-1-ylsulfonyl-2,6-dimethoxy-phenoxy)acetic acid methyl ester Formula: C19H21NO7S MolecularWeight: 407.43754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)OC)OCC(=O)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)OC)OCC(=O)OC

InChI

InChI=1S/C19H21NO7S/c1-24-15-8-9-16(19(26-3)18(15)27-12-17(21)25-2)28(22,23)20-11-10-13-6-4-5-7-14(13)20/h4-9H,10-12H2,1-3H3