5-bromanyl-2-methoxy-N-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]benzenesulfonamide

Systemtic Name: 5-bromanyl-2-methoxy-N-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]benzenesulfonamide Openeye Name: 5-bromo-2-methoxy-N-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]benzenesulfonamide CAS Name: 5-bromo-2-methoxy-N-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]benzenesulfonamide IUPAC Name: 5-bromo-2-methoxy-N-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]benzenesulfonamide Traditional Name: 5-bromo-2-methoxy-N-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]benzenesulfonamide Formula: C15H11BrF3N3O3S MolecularWeight: 450.23035

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC3=C(C=C2)N=C(N3)C(F)(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC3=C(C=C2)N=C(N3)C(F)(F)F

InChI

InChI=1S/C15H11BrF3N3O3S/c1-25-12-5-2-8(16)6-13(12)26(23,24)22-9-3-4-10-11(7-9)21-14(20-10)15(17,18)19/h2-7,22H,1H3,(H,20,21)