2-[2-[(1-benzofuran-2-ylsulfonylamino)methyl]-5-methoxy-indol-1-yl]ethanoic acid

Systemtic Name: 2-[2-[(1-benzofuran-2-ylsulfonylamino)methyl]-5-methoxy-indol-1-yl]ethanoic acid Openeye Name: 2-[2-[(benzofuran-2-ylsulfonylamino)methyl]-5-methoxy-indol-1-yl]acetic acid CAS Name: 2-[2-[(2-benzofuranylsulfonylamino)methyl]-5-methoxy-1-indolyl]acetic acid IUPAC Name: 2-[2-[(1-benzofuran-2-ylsulfonylamino)methyl]-5-methoxyindol-1-yl]acetic acid Traditional Name: 2-[2-[(benzofuran-2-ylsulfonylamino)methyl]-5-methoxy-indol-1-yl]acetic acid Formula: C20H18N2O6S MolecularWeight: 414.43172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=C2)CNS(=O)(=O)C3=CC4=CC=CC=C4O3)CC(=O)O

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(=C2)CNS(=O)(=O)C3=CC4=CC=CC=C4O3)CC(=O)O

InChI

InChI=1S/C20H18N2O6S/c1-27-16-6-7-17-14(9-16)8-15(22(17)12-19(23)24)11-21-29(25,26)20-10-13-4-2-3-5-18(13)28-20/h2-10,21H,11-12H2,1H3,(H,23,24)