N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide

Systemtic Name: N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: N-[[4-(difluoromethoxy)-3-methoxy-phenyl]methyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: N-[4-(difluoromethoxy)-3-methoxy-benzyl]-2-keto-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C16H15F2N3O5S MolecularWeight: 399.369206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)CNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3)OC(F)F

InChI

InChI=1S/C16H15F2N3O5S/c1-25-14-6-9(2-5-13(14)26-15(17)18)8-19-27(23,24)10-3-4-11-12(7-10)21-16(22)20-11/h2-7,15,19H,8H2,1H3,(H2,20,21,22)