4-bromanyl-N-[(2-chlorophenyl)methyl]-2-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[(2-chlorophenyl)methyl]-2-(trifluoromethyloxy)benzenesulfonamide Openeye Name: 4-bromo-N-[(2-chlorophenyl)methyl]-2-(trifluoromethoxy)benzenesulfonamide CAS Name: 4-bromo-N-[(2-chlorophenyl)methyl]-2-(trifluoromethoxy)benzenesulfonamide IUPAC Name: 4-bromo-N-[(2-chlorophenyl)methyl]-2-(trifluoromethoxy)benzenesulfonamide Traditional Name: 4-bromo-N-(2-chlorobenzyl)-2-(trifluoromethoxy)benzenesulfonamide Formula: C14H10BrClF3NO3S MolecularWeight: 444.65131

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNS(=O)(=O)C2=C(C=C(C=C2)Br)OC(F)(F)F)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNS(=O)(=O)C2=C(C=C(C=C2)Br)OC(F)(F)F)Cl

InChI

InChI=1S/C14H10BrClF3NO3S/c15-10-5-6-13(12(7-10)23-14(17,18)19)24(21,22)20-8-9-3-1-2-4-11(9)16/h1-7,20H,8H2