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

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]phenyl]-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: N-[4-(difluoromethoxy)phenyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: N-[4-(difluoromethoxy)phenyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: N-[4-(difluoromethoxy)phenyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: N-[4-(difluoromethoxy)phenyl]-2-keto-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C14H11F2N3O4S MolecularWeight: 355.316646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3)OC(F)F

Isomeric SMILES

C1=CC(=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3)OC(F)F

InChI

InChI=1S/C14H11F2N3O4S/c15-13(16)23-9-3-1-8(2-4-9)19-24(21,22)10-5-6-11-12(7-10)18-14(20)17-11/h1-7,13,19H,(H2,17,18,20)