N-[4-[1-[bis(fluoranyl)methyl]benzimidazol-2-yl]phenyl]-4-sulfamoyl-benzamide

Systemtic Name: N-[4-[1-[bis(fluoranyl)methyl]benzimidazol-2-yl]phenyl]-4-sulfamoyl-benzamide Openeye Name: N-[4-[1-(difluoromethyl)benzimidazol-2-yl]phenyl]-4-sulfamoyl-benzamide CAS Name: N-[4-[1-(difluoromethyl)-2-benzimidazolyl]phenyl]-4-sulfamoylbenzamide IUPAC Name: N-[4-[1-(difluoromethyl)benzimidazol-2-yl]phenyl]-4-sulfamoylbenzamide Traditional Name: N-[4-[1-(difluoromethyl)benzimidazol-2-yl]phenyl]-4-sulfamoyl-benzamide Formula: C21H16F2N4O3S MolecularWeight: 442.438546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2C(F)F)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2C(F)F)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C21H16F2N4O3S/c22-21(23)27-18-4-2-1-3-17(18)26-19(27)13-5-9-15(10-6-13)25-20(28)14-7-11-16(12-8-14)31(24,29)30/h1-12,21H,(H,25,28)(H2,24,29,30)