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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CN2C=NC(=N2)C#N)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CN2C=NC(=N2)C#N)OC

InChI

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