N-[1-[1-[bis(fluoranyl)methyl]benzimidazol-2-yl]ethyl]-4-bromanyl-3-methyl-benzenesulfonamide

Systemtic Name: N-[1-[1-[bis(fluoranyl)methyl]benzimidazol-2-yl]ethyl]-4-bromanyl-3-methyl-benzenesulfonamide Openeye Name: 4-bromo-N-[1-[1-(difluoromethyl)benzimidazol-2-yl]ethyl]-3-methyl-benzenesulfonamide CAS Name: 4-bromo-N-[1-[1-(difluoromethyl)-2-benzimidazolyl]ethyl]-3-methylbenzenesulfonamide IUPAC Name: 4-bromo-N-[1-[1-(difluoromethyl)benzimidazol-2-yl]ethyl]-3-methylbenzenesulfonamide Traditional Name: 4-bromo-N-[1-[1-(difluoromethyl)benzimidazol-2-yl]ethyl]-3-methyl-benzenesulfonamide Formula: C17H16BrF2N3O2S MolecularWeight: 444.293646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC(C)C2=NC3=CC=CC=C3N2C(F)F)Br

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC(C)C2=NC3=CC=CC=C3N2C(F)F)Br

InChI

InChI=1S/C17H16BrF2N3O2S/c1-10-9-12(7-8-13(10)18)26(24,25)22-11(2)16-21-14-5-3-4-6-15(14)23(16)17(19)20/h3-9,11,17,22H,1-2H3