2-[[3-(dimethylsulfamoyl)phenyl]carbonylamino]-N-(1H-1,2,4-triazol-5-yl)ethanimidate

Systemtic Name: 2-[[3-(dimethylsulfamoyl)phenyl]carbonylamino]-N-(1H-1,2,4-triazol-5-yl)ethanimidate Openeye Name: 2-[[3-(dimethylsulfamoyl)benzoyl]amino]-N-(1H-1,2,4-triazol-5-yl)ethanimidate CAS Name: 2-[[[3-(dimethylsulfamoyl)phenyl]-oxomethyl]amino]-N-(1H-1,2,4-triazol-5-yl)ethanimidate IUPAC Name: 2-[[3-(dimethylsulfamoyl)benzoyl]amino]-N-(1H-1,2,4-triazol-5-yl)ethanimidate Traditional Name: 2-[[3-(dimethylsulfamoyl)benzoyl]amino]-N-(1H-1,2,4-triazol-5-yl)acetimidate Formula: C13H15N6O4S- MolecularWeight: 351.361

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC(=NC2=NC=NN2)[O-]

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC(=NC2=NC=NN2)[O-]

InChI

InChI=1S/C13H16N6O4S/c1-19(2)24(22,23)10-5-3-4-9(6-10)12(21)14-7-11(20)17-13-15-8-16-18-13/h3-6,8H,7H2,1-2H3,(H,14,21)(H2,15,16,17,18,20)/p-1