N-(1-methylbenzimidazol-2-yl)quinoline-8-sulfonamide

Systemtic Name: N-(1-methylbenzimidazol-2-yl)quinoline-8-sulfonamide Openeye Name: N-(1-methylbenzimidazol-2-yl)quinoline-8-sulfonamide CAS Name: N-(1-methyl-2-benzimidazolyl)-8-quinolinesulfonamide IUPAC Name: N-(1-methylbenzimidazol-2-yl)quinoline-8-sulfonamide Traditional Name: N-(1-methylbenzimidazol-2-yl)quinoline-8-sulfonamide Formula: C17H14N4O2S MolecularWeight: 338.38366

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2N=C1NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C17H14N4O2S/c1-21-14-9-3-2-8-13(14)19-17(21)20-24(22,23)15-10-4-6-12-7-5-11-18-16(12)15/h2-11H,1H3,(H,19,20)