2-oxidanylidene-N-quinolin-8-yl-1,3-dihydrobenzimidazole-5-sulfonamide

Systemtic Name: 2-oxidanylidene-N-quinolin-8-yl-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: 2-oxo-N-(8-quinolyl)-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: 2-oxo-N-(8-quinolinyl)-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: 2-oxo-N-quinolin-8-yl-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: 2-keto-N-(8-quinolyl)-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C16H12N4O3S MolecularWeight: 340.35648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N4O3S/c21-16-18-12-7-6-11(9-14(12)19-16)24(22,23)20-13-5-1-3-10-4-2-8-17-15(10)13/h1-9,20H,(H2,18,19,21)