3-[2-[3-(diethylsulfamoyl)phenyl]carbonylhydrazinyl]-6-methyl-1,2,4-triazin-5-olate

Systemtic Name: 3-[2-[3-(diethylsulfamoyl)phenyl]carbonylhydrazinyl]-6-methyl-1,2,4-triazin-5-olate Openeye Name: 3-[2-[3-(diethylsulfamoyl)benzoyl]hydrazino]-6-methyl-1,2,4-triazin-5-olate CAS Name: 3-[[[3-(diethylsulfamoyl)phenyl]-oxomethyl]hydrazo]-6-methyl-1,2,4-triazin-5-olate IUPAC Name: 3-[2-[3-(diethylsulfamoyl)benzoyl]hydrazinyl]-6-methyl-1,2,4-triazin-5-olate Traditional Name: 3-[N'-[3-(diethylsulfamoyl)benzoyl]hydrazino]-6-methyl-1,2,4-triazin-5-olate Formula: C15H19N6O4S- MolecularWeight: 379.41416

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC2=NC(=C(N=N2)C)[O-]

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC2=NC(=C(N=N2)C)[O-]

InChI

InChI=1S/C15H20N6O4S/c1-4-21(5-2)26(24,25)12-8-6-7-11(9-12)14(23)18-20-15-16-13(22)10(3)17-19-15/h6-9H,4-5H2,1-3H3,(H,18,23)(H2,16,19,20,22)/p-1