4-bromanyl-N-(5-bromanyl-2-methyl-phenyl)-2-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: 4-bromanyl-N-(5-bromanyl-2-methyl-phenyl)-2-(trifluoromethyloxy)benzenesulfonamide Openeye Name: 4-bromo-N-(5-bromo-2-methyl-phenyl)-2-(trifluoromethoxy)benzenesulfonamide CAS Name: 4-bromo-N-(5-bromo-2-methylphenyl)-2-(trifluoromethoxy)benzenesulfonamide IUPAC Name: 4-bromo-N-(5-bromo-2-methylphenyl)-2-(trifluoromethoxy)benzenesulfonamide Traditional Name: 4-bromo-N-(5-bromo-2-methyl-phenyl)-2-(trifluoromethoxy)benzenesulfonamide Formula: C14H10Br2F3NO3S MolecularWeight: 489.10231

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Br)NS(=O)(=O)C2=C(C=C(C=C2)Br)OC(F)(F)F

Isomeric SMILES

CC1=C(C=C(C=C1)Br)NS(=O)(=O)C2=C(C=C(C=C2)Br)OC(F)(F)F

InChI

InChI=1S/C14H10Br2F3NO3S/c1-8-2-3-9(15)6-11(8)20-24(21,22)13-5-4-10(16)7-12(13)23-14(17,18)19/h2-7,20H,1H3