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

Systemtic Name: N-(1-propylbenzimidazol-2-yl)quinoline-8-sulfonamide Openeye Name: N-(1-propylbenzimidazol-2-yl)quinoline-8-sulfonamide CAS Name: N-(1-propyl-2-benzimidazolyl)-8-quinolinesulfonamide IUPAC Name: N-(1-propylbenzimidazol-2-yl)quinoline-8-sulfonamide Traditional Name: N-(1-propylbenzimidazol-2-yl)quinoline-8-sulfonamide Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C19H18N4O2S/c1-2-13-23-16-10-4-3-9-15(16)21-19(23)22-26(24,25)17-11-5-7-14-8-6-12-20-18(14)17/h3-12H,2,13H2,1H3,(H,21,22)