5-bromanyl-N-[3-[4-chloranyl-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]thiophene-2-sulfonamide

Systemtic Name: 5-bromanyl-N-[3-[4-chloranyl-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]thiophene-2-sulfonamide Openeye Name: 5-bromo-N-[3-[4-chloro-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]thiophene-2-sulfonamide CAS Name: 5-bromo-N-[3-[4-chloro-5-methyl-3-(trifluoromethyl)-1-pyrazolyl]propyl]-2-thiophenesulfonamide IUPAC Name: 5-bromo-N-[3-[4-chloro-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]thiophene-2-sulfonamide Traditional Name: 5-bromo-N-[3-[4-chloro-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]thiophene-2-sulfonamide Formula: C12H12BrClF3N3O2S2 MolecularWeight: 466.72479

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCCNS(=O)(=O)C2=CC=C(S2)Br)C(F)(F)F)Cl

Isomeric SMILES

CC1=C(C(=NN1CCCNS(=O)(=O)C2=CC=C(S2)Br)C(F)(F)F)Cl

InChI

InChI=1S/C12H12BrClF3N3O2S2/c1-7-10(14)11(12(15,16)17)19-20(7)6-2-5-18-24(21,22)9-4-3-8(13)23-9/h3-4,18H,2,5-6H2,1H3