4-bromanyl-N-[(3-chlorophenyl)methyl]-2-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[(3-chlorophenyl)methyl]-2-(trifluoromethyloxy)benzenesulfonamide Openeye Name: 4-bromo-N-[(3-chlorophenyl)methyl]-2-(trifluoromethoxy)benzenesulfonamide CAS Name: 4-bromo-N-[(3-chlorophenyl)methyl]-2-(trifluoromethoxy)benzenesulfonamide IUPAC Name: 4-bromo-N-[(3-chlorophenyl)methyl]-2-(trifluoromethoxy)benzenesulfonamide Traditional Name: 4-bromo-N-(3-chlorobenzyl)-2-(trifluoromethoxy)benzenesulfonamide Formula: C14H10BrClF3NO3S MolecularWeight: 444.65131

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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