1-(4-ethanoylphenyl)sulfonyl-N'-(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)piperidine-4-carbohydrazide

Systemtic Name: 1-(4-ethanoylphenyl)sulfonyl-N'-(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)piperidine-4-carbohydrazide Openeye Name: 1-(4-acetylphenyl)sulfonyl-N'-(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)piperidine-4-carbohydrazide CAS Name: 1-(4-acetylphenyl)sulfonyl-N'-(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)-4-piperidinecarbohydrazide IUPAC Name: 1-(4-acetylphenyl)sulfonyl-N'-(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)piperidine-4-carbohydrazide Traditional Name: 1-(4-acetylphenyl)sulfonyl-N'-(5-keto-6-methyl-2H-1,2,4-triazin-3-yl)isonipecotohydrazide Formula: C18H22N6O5S MolecularWeight: 434.46948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=NC1=O)NNC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=NNC(=NC1=O)NNC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C18H22N6O5S/c1-11-16(26)19-18(22-20-11)23-21-17(27)14-7-9-24(10-8-14)30(28,29)15-5-3-13(4-6-15)12(2)25/h3-6,14H,7-10H2,1-2H3,(H,21,27)(H2,19,22,23,26)