N-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]quinoline-8-sulfonamide

Systemtic Name: N-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]quinoline-8-sulfonamide Openeye Name: N-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]quinoline-8-sulfonamide CAS Name: N-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]-8-quinolinesulfonamide IUPAC Name: N-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]quinoline-8-sulfonamide Traditional Name: N-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]quinoline-8-sulfonamide Formula: C17H11F3N4O2S MolecularWeight: 392.35505

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)S(=O)(=O)NC3=CC4=C(C=C3)N=C(N4)C(F)(F)F)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)S(=O)(=O)NC3=CC4=C(C=C3)N=C(N4)C(F)(F)F)N=CC=C2

InChI

InChI=1S/C17H11F3N4O2S/c18-17(19,20)16-22-12-7-6-11(9-13(12)23-16)24-27(25,26)14-5-1-3-10-4-2-8-21-15(10)14/h1-9,24H,(H,22,23)