2-(3-cyano-1,2,4-triazol-4-yl)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]ethanamide

Systemtic Name: 2-(3-cyano-1,2,4-triazol-4-yl)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]ethanamide Openeye Name: 2-(3-cyano-1,2,4-triazol-4-yl)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]acetamide CAS Name: 2-(3-cyano-1,2,4-triazol-4-yl)-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]acetamide IUPAC Name: 2-(3-cyano-1,2,4-triazol-4-yl)-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]acetamide Traditional Name: 2-(3-cyano-1,2,4-triazol-4-yl)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]acetamide Formula: C14H16N6O4S MolecularWeight: 364.37964

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)CN2C=NN=C2C#N

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)CN2C=NN=C2C#N

InChI

InChI=1S/C14H16N6O4S/c1-19(2)25(22,23)10-4-5-12(24-3)11(6-10)17-14(21)8-20-9-16-18-13(20)7-15/h4-6,9H,8H2,1-3H3,(H,17,21)