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N-[2,6-bis(chloranyl)-3-methyl-phenyl]-8-fluoranyl-5-methoxy-[1,2,4]triazolo[1,5-c]pyrimidine-2-sulfonamide

N-[2,6-bis(chloranyl)-3-methyl-phenyl]-8-fluoranyl-5-methoxy-[1,2,4]triazolo[1,5-c]pyrimidine-2-sulfonamide

Systemtic Name:N-[2,6-bis(chloranyl)-3-methyl-phenyl]-8-fluoranyl-5-methoxy-[1,2,4]triazolo[1,5-c]pyrimidine-2-sulfonamide
Openeye Name:N-(2,6-dichloro-3-methyl-phenyl)-8-fluoro-5-methoxy-[1,2,4]triazolo[1,5-c]pyrimidine-2-sulfonamide
CAS Name:N-(2,6-dichloro-3-methylphenyl)-8-fluoro-5-methoxy-[1,2,4]triazolo[1,5-c]pyrimidine-2-sulfonamide
IUPAC Name:N-(2,6-dichloro-3-methylphenyl)-8-fluoro-5-methoxy-[1,2,4]triazolo[1,5-c]pyrimidine-2-sulfonamide
Traditional Name:N-(2,6-dichloro-3-methyl-phenyl)-8-fluoro-5-methoxy-[1,2,4]triazolo[1,5-c]pyrimidine-2-sulfonamide
Formula: C13H10Cl2FN5O3S
MolecularWeight: 406.219603
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)Cl)NS(=O)(=O)C2=NN3C(=N2)C(=CN=C3OC)F)Cl


Isomeric SMILES

CC1=C(C(=C(C=C1)Cl)NS(=O)(=O)C2=NN3C(=N2)C(=CN=C3OC)F)Cl


InChI

InChI=1S/C13H10Cl2FN5O3S/c1-6-3-4-7(14)10(9(6)15)20-25(22,23)12-18-11-8(16)5-17-13(24-2)21(11)19-12/h3-5,20H,1-2H3


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