2-[6-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyloxy]-1-benzofuran-3-yl]ethanoic acid

Systemtic Name: 2-[6-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyloxy]-1-benzofuran-3-yl]ethanoic acid Openeye Name: 2-[6-(1-acetylindolin-5-yl)sulfonyloxybenzofuran-3-yl]acetic acid CAS Name: 2-[6-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyloxy]-3-benzofuranyl]acetic acid IUPAC Name: 2-[6-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyloxy]-1-benzofuran-3-yl]acetic acid Traditional Name: 2-[6-(1-acetylindolin-5-yl)sulfonyloxybenzofuran-3-yl]acetic acid Formula: C20H17NO7S MolecularWeight: 415.41648

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)OC3=CC4=C(C=C3)C(=CO4)CC(=O)O

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)OC3=CC4=C(C=C3)C(=CO4)CC(=O)O

InChI

InChI=1S/C20H17NO7S/c1-12(22)21-7-6-13-8-16(3-5-18(13)21)29(25,26)28-15-2-4-17-14(9-20(23)24)11-27-19(17)10-15/h2-5,8,10-11H,6-7,9H2,1H3,(H,23,24)