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4-(3-bromanyl-5-methoxy-phenyl)sulfonyl-5-methylsulfanyl-thiophene-2-carboximidamide; 2,2,2-tris(fluoranyl)ethanoic acid

4-(3-bromanyl-5-methoxy-phenyl)sulfonyl-5-methylsulfanyl-thiophene-2-carboximidamide; 2,2,2-tris(fluoranyl)ethanoic acid

Systemtic Name:4-(3-bromanyl-5-methoxy-phenyl)sulfonyl-5-methylsulfanyl-thiophene-2-carboximidamide; 2,2,2-tris(fluoranyl)ethanoic acid
Openeye Name:4-(3-bromo-5-methoxy-phenyl)sulfonyl-5-methylsulfanyl-thiophene-2-carboxamidine; 2,2,2-trifluoroacetic acid
CAS Name:4-(3-bromo-5-methoxyphenyl)sulfonyl-5-(methylthio)-2-thiophenecarboximidamide; 2,2,2-trifluoroacetic acid
IUPAC Name:4-(3-bromo-5-methoxyphenyl)sulfonyl-5-methylsulfanylthiophene-2-carboximidamide; 2,2,2-trifluoroacetic acid
Traditional Name:4-(3-bromo-5-methoxy-phenyl)sulfonyl-5-(methylthio)thiophene-2-carboxamidine; 2,2,2-trifluoroacetic acid
Formula: C15H14BrF3N2O5S3
MolecularWeight: 535.37627
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)Br)S(=O)(=O)C2=C(SC(=C2)C(=N)N)SC.C(=O)(C(F)(F)F)O


Isomeric SMILES

COC1=CC(=CC(=C1)Br)S(=O)(=O)C2=C(SC(=C2)C(=N)N)SC.C(=O)(C(F)(F)F)O


InChI

InChI=1S/C13H13BrN2O3S3.C2HF3O2/c1-19-8-3-7(14)4-9(5-8)22(17,18)11-6-10(12(15)16)21-13(11)20-2;3-2(4,5)1(6)7/h3-6H,1-2H3,(H3,15,16);(H,6,7)


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