4-bromanyl-N-[4-(1,2,3-thiadiazol-4-yl)phenyl]-2-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[4-(1,2,3-thiadiazol-4-yl)phenyl]-2-(trifluoromethyloxy)benzenesulfonamide Openeye Name: 4-bromo-N-[4-(thiadiazol-4-yl)phenyl]-2-(trifluoromethoxy)benzenesulfonamide CAS Name: 4-bromo-N-[4-(4-thiadiazolyl)phenyl]-2-(trifluoromethoxy)benzenesulfonamide IUPAC Name: 4-bromo-N-[4-(thiadiazol-4-yl)phenyl]-2-(trifluoromethoxy)benzenesulfonamide Traditional Name: 4-bromo-N-[4-(thiadiazol-4-yl)phenyl]-2-(trifluoromethoxy)benzenesulfonamide Formula: C15H9BrF3N3O3S2 MolecularWeight: 480.27947

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSN=N2)NS(=O)(=O)C3=C(C=C(C=C3)Br)OC(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1C2=CSN=N2)NS(=O)(=O)C3=C(C=C(C=C3)Br)OC(F)(F)F

InChI

InChI=1S/C15H9BrF3N3O3S2/c16-10-3-6-14(13(7-10)25-15(17,18)19)27(23,24)21-11-4-1-9(2-5-11)12-8-26-22-20-12/h1-8,21H