2-[4-[[2-(methoxycarbonylamino)-3H-benzimidazol-5-yl]oxysulfonyl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[[2-(methoxycarbonylamino)-3H-benzimidazol-5-yl]oxysulfonyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[[2-(methoxycarbonylamino)-3H-benzimidazol-5-yl]oxysulfonyl]phenoxy]acetic acid CAS Name: 2-[4-[[2-(methoxycarbonylamino)-3H-benzimidazol-5-yl]oxysulfonyl]phenoxy]acetic acid IUPAC Name: 2-[4-[[2-(methoxycarbonylamino)-3H-benzimidazol-5-yl]oxysulfonyl]phenoxy]acetic acid Traditional Name: 2-[4-[[2-(carbomethoxyamino)-3H-benzimidazol-5-yl]oxysulfonyl]phenoxy]acetic acid Formula: C17H15N3O8S MolecularWeight: 421.3813

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC1=NC2=C(N1)C=C(C=C2)OS(=O)(=O)C3=CC=C(C=C3)OCC(=O)O

Isomeric SMILES

COC(=O)NC1=NC2=C(N1)C=C(C=C2)OS(=O)(=O)C3=CC=C(C=C3)OCC(=O)O

InChI

InChI=1S/C17H15N3O8S/c1-26-17(23)20-16-18-13-7-4-11(8-14(13)19-16)28-29(24,25)12-5-2-10(3-6-12)27-9-15(21)22/h2-8H,9H2,1H3,(H,21,22)(H2,18,19,20,23)