quinolin-8-yl 2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonate

Systemtic Name: quinolin-8-yl 2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonate Openeye Name: 8-quinolyl 2-oxo-1,3-dihydrobenzimidazole-5-sulfonate CAS Name: 2-oxo-1,3-dihydrobenzimidazole-5-sulfonic acid 8-quinolinyl ester IUPAC Name: quinolin-8-yl 2-oxo-1,3-dihydrobenzimidazole-5-sulfonate Traditional Name: 2-keto-1,3-dihydrobenzimidazole-5-sulfonic acid 8-quinolyl ester Formula: C16H11N3O4S MolecularWeight: 341.34124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OS(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)OS(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4)N=CC=C2

InChI

InChI=1S/C16H11N3O4S/c20-16-18-12-7-6-11(9-13(12)19-16)24(21,22)23-14-5-1-3-10-4-2-8-17-15(10)14/h1-9H,(H2,18,19,20)