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5-chloranyl-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-2-methylsulfanyl-pyrimidine-4-carboxamide

5-chloranyl-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-2-methylsulfanyl-pyrimidine-4-carboxamide

Systemtic Name:5-chloranyl-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-2-methylsulfanyl-pyrimidine-4-carboxamide
Openeye Name:5-chloro-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-2-methylsulfanyl-pyrimidine-4-carboxamide
CAS Name:5-chloro-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-2-(methylthio)-4-pyrimidinecarboxamide
IUPAC Name:5-chloro-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-2-methylsulfanylpyrimidine-4-carboxamide
Traditional Name:5-chloro-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-2-(methylthio)pyrimidine-4-carboxamide
Formula: C19H16Cl2N4O4S2
MolecularWeight: 499.39074
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=NC(=NC=C2Cl)SC)S(=O)(=O)NC3=CC=CC=C3Cl


Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=NC(=NC=C2Cl)SC)S(=O)(=O)NC3=CC=CC=C3Cl


InChI

InChI=1S/C19H16Cl2N4O4S2/c1-29-15-8-7-11(23-18(26)17-13(21)10-22-19(24-17)30-2)9-16(15)31(27,28)25-14-6-4-3-5-12(14)20/h3-10,25H,1-2H3,(H,23,26)


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