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

Systemtic Name: 1-(4-chlorophenyl)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-5-methyl-1,2,4-triazole-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-5-methyl-1,2,4-triazole-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-5-methyl-1,2,4-triazole-3-carboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-5-methyl-1,2,4-triazole-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-5-methyl-1,2,4-triazole-3-carboxamide Formula: C20H22ClN5O4S MolecularWeight: 463.93778

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=NN(C(=N2)C)C3=CC=C(C=C3)Cl)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=NN(C(=N2)C)C3=CC=C(C=C3)Cl)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H22ClN5O4S/c1-5-30-17-11-8-15(12-18(17)31(28,29)25(3)4)23-20(27)19-22-13(2)26(24-19)16-9-6-14(21)7-10-16/h6-12H,5H2,1-4H3,(H,23,27)