N-[4-bromanyl-2-(trifluoromethyloxy)phenyl]-5-chloranyl-1,3-dimethyl-pyrazole-4-sulfonamide

Systemtic Name: N-[4-bromanyl-2-(trifluoromethyloxy)phenyl]-5-chloranyl-1,3-dimethyl-pyrazole-4-sulfonamide Openeye Name: N-[4-bromo-2-(trifluoromethoxy)phenyl]-5-chloro-1,3-dimethyl-pyrazole-4-sulfonamide CAS Name: N-[4-bromo-2-(trifluoromethoxy)phenyl]-5-chloro-1,3-dimethyl-4-pyrazolesulfonamide IUPAC Name: N-[4-bromo-2-(trifluoromethoxy)phenyl]-5-chloro-1,3-dimethylpyrazole-4-sulfonamide Traditional Name: N-[4-bromo-2-(trifluoromethoxy)phenyl]-5-chloro-1,3-dimethyl-pyrazole-4-sulfonamide Formula: C12H10BrClF3N3O3S MolecularWeight: 448.64331

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1S(=O)(=O)NC2=C(C=C(C=C2)Br)OC(F)(F)F)Cl)C

Isomeric SMILES

CC1=NN(C(=C1S(=O)(=O)NC2=C(C=C(C=C2)Br)OC(F)(F)F)Cl)C

InChI

InChI=1S/C12H10BrClF3N3O3S/c1-6-10(11(14)20(2)18-6)24(21,22)19-8-4-3-7(13)5-9(8)23-12(15,16)17/h3-5,19H,1-2H3