4-[[(2Z)-2-(5-fluoranyl-2-oxidanylidene-quinolin-3-ylidene)-1,3-dihydrobenzimidazol-5-yl]sulfonylamino]-3-oxidanyl-butanoic acid

Systemtic Name: 4-[[(2Z)-2-(5-fluoranyl-2-oxidanylidene-quinolin-3-ylidene)-1,3-dihydrobenzimidazol-5-yl]sulfonylamino]-3-oxidanyl-butanoic acid Openeye Name: 4-[[(2Z)-2-(5-fluoro-2-oxo-3-quinolylidene)-1,3-dihydrobenzimidazol-5-yl]sulfonylamino]-3-hydroxy-butanoic acid CAS Name: 4-[[(2Z)-2-(5-fluoro-2-oxo-3-quinolinylidene)-1,3-dihydrobenzimidazol-5-yl]sulfonylamino]-3-hydroxybutanoic acid IUPAC Name: 4-[[(2Z)-2-(5-fluoro-2-oxoquinolin-3-ylidene)-1,3-dihydrobenzimidazol-5-yl]sulfonylamino]-3-hydroxybutanoic acid Traditional Name: 4-[[(2Z)-2-(5-fluoro-2-keto-3-quinolylidene)-1,3-dihydrobenzimidazol-5-yl]sulfonylamino]-3-hydroxy-butyric acid Formula: C20H17FN4O6S MolecularWeight: 460.435583

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=O)C(=C3NC4=C(N3)C=C(C=C4)S(=O)(=O)NCC(CC(=O)O)O)C=C2C(=C1)F

Isomeric SMILES

C1=CC2=NC(=O)/C(=C\3/NC4=C(N3)C=C(C=C4)S(=O)(=O)NCC(CC(=O)O)O)/C=C2C(=C1)F

InChI

InChI=1S/C20H17FN4O6S/c21-14-2-1-3-15-12(14)8-13(20(29)25-15)19-23-16-5-4-11(7-17(16)24-19)32(30,31)22-9-10(26)6-18(27)28/h1-5,7-8,10,22-24,26H,6,9H2,(H,27,28)/b19-13-