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N,N-diethyl-1-[2-[2-(2-methylfuran-3-yl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-6-oxidanylidene-pyridine-3-sulfonamide

N,N-diethyl-1-[2-[2-(2-methylfuran-3-yl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-6-oxidanylidene-pyridine-3-sulfonamide

Systemtic Name:N,N-diethyl-1-[2-[2-(2-methylfuran-3-yl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-6-oxidanylidene-pyridine-3-sulfonamide
Openeye Name:N,N-diethyl-1-[2-[2-(2-methylfuran-3-carbonyl)hydrazino]-2-oxo-ethyl]-6-oxo-pyridine-3-sulfonamide
CAS Name:N,N-diethyl-1-[2-[[(2-methyl-3-furanyl)-oxomethyl]hydrazo]-2-oxoethyl]-6-oxo-3-pyridinesulfonamide
IUPAC Name:N,N-diethyl-1-[2-[2-(2-methylfuran-3-carbonyl)hydrazinyl]-2-oxoethyl]-6-oxopyridine-3-sulfonamide
Traditional Name:N,N-diethyl-6-keto-1-[2-keto-2-[N'-(2-methyl-3-furoyl)hydrazino]ethyl]pyridine-3-sulfonamide
Formula: C17H22N4O6S
MolecularWeight: 410.44478
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)NNC(=O)C2=C(OC=C2)C


Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)NNC(=O)C2=C(OC=C2)C


InChI

InChI=1S/C17H22N4O6S/c1-4-21(5-2)28(25,26)13-6-7-16(23)20(10-13)11-15(22)18-19-17(24)14-8-9-27-12(14)3/h6-10H,4-5,11H2,1-3H3,(H,18,22)(H,19,24)


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