N,N-diethyl-1-[2-[2-(4-fluorophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-6-oxidanylidene-pyridine-3-sulfonamide

Systemtic Name: N,N-diethyl-1-[2-[2-(4-fluorophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-6-oxidanylidene-pyridine-3-sulfonamide Openeye Name: N,N-diethyl-1-[2-[2-(4-fluorobenzoyl)hydrazino]-2-oxo-ethyl]-6-oxo-pyridine-3-sulfonamide CAS Name: N,N-diethyl-1-[2-[[(4-fluorophenyl)-oxomethyl]hydrazo]-2-oxoethyl]-6-oxo-3-pyridinesulfonamide IUPAC Name: N,N-diethyl-1-[2-[2-(4-fluorobenzoyl)hydrazinyl]-2-oxoethyl]-6-oxopyridine-3-sulfonamide Traditional Name: N,N-diethyl-1-[2-[N'-(4-fluorobenzoyl)hydrazino]-2-keto-ethyl]-6-keto-pyridine-3-sulfonamide Formula: C18H21FN4O5S MolecularWeight: 424.446543

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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=CC=C(C=C2)F

Isomeric SMILES

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

InChI

InChI=1S/C18H21FN4O5S/c1-3-23(4-2)29(27,28)15-9-10-17(25)22(11-15)12-16(24)20-21-18(26)13-5-7-14(19)8-6-13/h5-11H,3-4,12H2,1-2H3,(H,20,24)(H,21,26)