N,N-diethyl-1-[2-[2-(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)hydrazinyl]-2-oxidanylidene-ethyl]-6-oxidanylidene-pyridine-3-sulfonamide

Systemtic Name: N,N-diethyl-1-[2-[2-(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)hydrazinyl]-2-oxidanylidene-ethyl]-6-oxidanylidene-pyridine-3-sulfonamide Openeye Name: N,N-diethyl-1-[2-[2-(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)hydrazino]-2-oxo-ethyl]-6-oxo-pyridine-3-sulfonamide CAS Name: N,N-diethyl-1-[2-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)hydrazo]-2-oxoethyl]-6-oxo-3-pyridinesulfonamide IUPAC Name: N,N-diethyl-1-[2-[2-(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)hydrazinyl]-2-oxoethyl]-6-oxopyridine-3-sulfonamide Traditional Name: N,N-diethyl-6-keto-1-[2-keto-2-[N'-(5-keto-6-methyl-2H-1,2,4-triazin-3-yl)hydrazino]ethyl]pyridine-3-sulfonamide Formula: C15H21N7O5S MolecularWeight: 411.43614

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)NNC2=NC(=O)C(=NN2)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)NNC2=NC(=O)C(=NN2)C

InChI

InChI=1S/C15H21N7O5S/c1-4-22(5-2)28(26,27)11-6-7-13(24)21(8-11)9-12(23)18-20-15-16-14(25)10(3)17-19-15/h6-8H,4-5,9H2,1-3H3,(H,18,23)(H2,16,19,20,25)