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

Systemtic Name: 2-(3-chlorophenyl)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-5-methyl-1,2,3-triazole-4-carboxamide Openeye Name: 2-(3-chlorophenyl)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-5-methyl-triazole-4-carboxamide CAS Name: 2-(3-chlorophenyl)-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-5-methyl-4-triazolecarboxamide IUPAC Name: 2-(3-chlorophenyl)-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-5-methyltriazole-4-carboxamide Traditional Name: 2-(3-chlorophenyl)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-5-methyl-triazole-4-carboxamide Formula: C19H20ClN5O4S MolecularWeight: 449.9112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(N=C1C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N(C)C)OC)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=NN(N=C1C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N(C)C)OC)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H20ClN5O4S/c1-12-18(23-25(22-12)14-7-5-6-13(20)10-14)19(26)21-16-11-15(8-9-17(16)29-4)30(27,28)24(2)3/h5-11H,1-4H3,(H,21,26)