N-[3-(6-fluoranyl-1H-benzimidazol-2-yl)-5-(trifluoromethyl)-1,2-dihydropyrazol-3-yl]benzenesulfonamide

Systemtic Name: N-[3-(6-fluoranyl-1H-benzimidazol-2-yl)-5-(trifluoromethyl)-1,2-dihydropyrazol-3-yl]benzenesulfonamide Openeye Name: N-[3-(6-fluoro-1H-benzimidazol-2-yl)-5-(trifluoromethyl)-1,2-dihydropyrazol-3-yl]benzenesulfonamide CAS Name: N-[3-(6-fluoro-1H-benzimidazol-2-yl)-5-(trifluoromethyl)-1,2-dihydropyrazol-3-yl]benzenesulfonamide IUPAC Name: N-[3-(6-fluoro-1H-benzimidazol-2-yl)-5-(trifluoromethyl)-1,2-dihydropyrazol-3-yl]benzenesulfonamide Traditional Name: N-[3-(6-fluoro-1H-benzimidazol-2-yl)-5-(trifluoromethyl)-3-pyrazolin-3-yl]benzenesulfonamide Formula: C17H13F4N5O2S MolecularWeight: 427.376033

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2(C=C(NN2)C(F)(F)F)C3=NC4=C(N3)C=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2(C=C(NN2)C(F)(F)F)C3=NC4=C(N3)C=C(C=C4)F

InChI

InChI=1S/C17H13F4N5O2S/c18-10-6-7-12-13(8-10)23-15(22-12)16(9-14(24-25-16)17(19,20)21)26-29(27,28)11-4-2-1-3-5-11/h1-9,24-26H,(H,22,23)