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

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

Systemtic Name:N-(4-bromanyl-3-methyl-1,2-oxazol-5-yl)-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-sulfonamide
Openeye Name:N-(4-bromo-3-methyl-isoxazol-5-yl)-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-sulfonamide
CAS Name:N-(4-bromo-3-methyl-5-isoxazolyl)-5-[1-methyl-5-(trifluoromethyl)-3-pyrazolyl]-2-thiophenesulfonamide
IUPAC Name:N-(4-bromo-3-methyl-1,2-oxazol-5-yl)-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-sulfonamide
Traditional Name:N-(4-bromo-3-methyl-isoxazol-5-yl)-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-sulfonamide
Formula: C13H10BrF3N4O3S2
MolecularWeight: 471.27271
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1Br)NS(=O)(=O)C2=CC=C(S2)C3=NN(C(=C3)C(F)(F)F)C


Isomeric SMILES

CC1=NOC(=C1Br)NS(=O)(=O)C2=CC=C(S2)C3=NN(C(=C3)C(F)(F)F)C


InChI

InChI=1S/C13H10BrF3N4O3S2/c1-6-11(14)12(24-19-6)20-26(22,23)10-4-3-8(25-10)7-5-9(13(15,16)17)21(2)18-7/h3-5,20H,1-2H3


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