4-bromanyl-2-(trifluoromethyloxy)-N-(1,3,5-trimethylpyrazol-4-yl)benzenesulfonamide

Systemtic Name: 4-bromanyl-2-(trifluoromethyloxy)-N-(1,3,5-trimethylpyrazol-4-yl)benzenesulfonamide Openeye Name: 4-bromo-2-(trifluoromethoxy)-N-(1,3,5-trimethylpyrazol-4-yl)benzenesulfonamide CAS Name: 4-bromo-2-(trifluoromethoxy)-N-(1,3,5-trimethyl-4-pyrazolyl)benzenesulfonamide IUPAC Name: 4-bromo-2-(trifluoromethoxy)-N-(1,3,5-trimethylpyrazol-4-yl)benzenesulfonamide Traditional Name: 4-bromo-2-(trifluoromethoxy)-N-(1,3,5-trimethylpyrazol-4-yl)benzenesulfonamide Formula: C13H13BrF3N3O3S MolecularWeight: 428.22483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NS(=O)(=O)C2=C(C=C(C=C2)Br)OC(F)(F)F

Isomeric SMILES

CC1=C(C(=NN1C)C)NS(=O)(=O)C2=C(C=C(C=C2)Br)OC(F)(F)F

InChI

InChI=1S/C13H13BrF3N3O3S/c1-7-12(8(2)20(3)18-7)19-24(21,22)11-5-4-9(14)6-10(11)23-13(15,16)17/h4-6,19H,1-3H3