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2-(2,4-dimethylphenyl)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-5-methyl-1,2,3-triazole-4-carboxamide

2-(2,4-dimethylphenyl)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-5-methyl-1,2,3-triazole-4-carboxamide

Systemtic Name:2-(2,4-dimethylphenyl)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-5-methyl-1,2,3-triazole-4-carboxamide
Openeye Name:2-(2,4-dimethylphenyl)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-5-methyl-triazole-4-carboxamide
CAS Name:2-(2,4-dimethylphenyl)-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-5-methyl-4-triazolecarboxamide
IUPAC Name:2-(2,4-dimethylphenyl)-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-5-methyltriazole-4-carboxamide
Traditional Name:2-(2,4-dimethylphenyl)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-5-methyl-triazole-4-carboxamide
Formula: C21H25N5O4S
MolecularWeight: 443.5193
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2N=C(C(=N2)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)N(C)C)OC)C)C


Isomeric SMILES

CC1=CC(=C(C=C1)N2N=C(C(=N2)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)N(C)C)OC)C)C


InChI

InChI=1S/C21H25N5O4S/c1-13-7-9-18(14(2)11-13)26-23-15(3)20(24-26)21(27)22-17-12-16(8-10-19(17)30-6)31(28,29)25(4)5/h7-12H,1-6H3,(H,22,27)


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