4-bromanyl-N-[4-[(6-chloranylpyridazin-3-yl)sulfamoyl]phenyl]-2-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[4-[(6-chloranylpyridazin-3-yl)sulfamoyl]phenyl]-2-(trifluoromethyloxy)benzenesulfonamide Openeye Name: 4-bromo-N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-2-(trifluoromethoxy)benzenesulfonamide CAS Name: 4-bromo-N-[4-[(6-chloro-3-pyridazinyl)sulfamoyl]phenyl]-2-(trifluoromethoxy)benzenesulfonamide IUPAC Name: 4-bromo-N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-2-(trifluoromethoxy)benzenesulfonamide Traditional Name: 4-bromo-N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-2-(trifluoromethoxy)benzenesulfonamide Formula: C17H11BrClF3N4O5S2 MolecularWeight: 587.77525

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NS(=O)(=O)C2=C(C=C(C=C2)Br)OC(F)(F)F)S(=O)(=O)NC3=NN=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1NS(=O)(=O)C2=C(C=C(C=C2)Br)OC(F)(F)F)S(=O)(=O)NC3=NN=C(C=C3)Cl

InChI

InChI=1S/C17H11BrClF3N4O5S2/c18-10-1-6-14(13(9-10)31-17(20,21)22)33(29,30)25-11-2-4-12(5-3-11)32(27,28)26-16-8-7-15(19)23-24-16/h1-9,25H,(H,24,26)