2,3,5,6-tetrakis(fluoranyl)-4-methoxy-N-[(1-methylbenzimidazol-2-yl)methyl]benzenesulfonamide

Systemtic Name: 2,3,5,6-tetrakis(fluoranyl)-4-methoxy-N-[(1-methylbenzimidazol-2-yl)methyl]benzenesulfonamide Openeye Name: 2,3,5,6-tetrafluoro-4-methoxy-N-[(1-methylbenzimidazol-2-yl)methyl]benzenesulfonamide CAS Name: 2,3,5,6-tetrafluoro-4-methoxy-N-[(1-methyl-2-benzimidazolyl)methyl]benzenesulfonamide IUPAC Name: 2,3,5,6-tetrafluoro-4-methoxy-N-[(1-methylbenzimidazol-2-yl)methyl]benzenesulfonamide Traditional Name: 2,3,5,6-tetrafluoro-4-methoxy-N-[(1-methylbenzimidazol-2-yl)methyl]benzenesulfonamide Formula: C16H13F4N3O3S MolecularWeight: 403.351333

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CNS(=O)(=O)C3=C(C(=C(C(=C3F)F)OC)F)F

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CNS(=O)(=O)C3=C(C(=C(C(=C3F)F)OC)F)F

InChI

InChI=1S/C16H13F4N3O3S/c1-23-9-6-4-3-5-8(9)22-10(23)7-21-27(24,25)16-13(19)11(17)15(26-2)12(18)14(16)20/h3-6,21H,7H2,1-2H3