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

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]-3-chloranyl-phenyl]-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: N-[3-chloro-4-(difluoromethoxy)phenyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: N-[3-chloro-4-(difluoromethoxy)phenyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: N-[3-chloro-4-(difluoromethoxy)phenyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: N-[3-chloro-4-(difluoromethoxy)phenyl]-2-keto-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C14H10ClF2N3O4S MolecularWeight: 389.761706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10ClF2N3O4S/c15-9-5-7(1-4-12(9)24-13(16)17)20-25(22,23)8-2-3-10-11(6-8)19-14(21)18-10/h1-6,13,20H,(H2,18,19,21)