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

Systemtic Name: 1-[2-[2-(4-chlorophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-N,N-dimethyl-6-oxidanylidene-pyridine-3-sulfonamide Openeye Name: 1-[2-[2-(4-chlorobenzoyl)hydrazino]-2-oxo-ethyl]-N,N-dimethyl-6-oxo-pyridine-3-sulfonamide CAS Name: 1-[2-[[(4-chlorophenyl)-oxomethyl]hydrazo]-2-oxoethyl]-N,N-dimethyl-6-oxo-3-pyridinesulfonamide IUPAC Name: 1-[2-[2-(4-chlorobenzoyl)hydrazinyl]-2-oxoethyl]-N,N-dimethyl-6-oxopyridine-3-sulfonamide Traditional Name: 1-[2-[N'-(4-chlorobenzoyl)hydrazino]-2-keto-ethyl]-6-keto-N,N-dimethyl-pyridine-3-sulfonamide Formula: C16H17ClN4O5S MolecularWeight: 412.84798

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)NNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)NNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H17ClN4O5S/c1-20(2)27(25,26)13-7-8-15(23)21(9-13)10-14(22)18-19-16(24)11-3-5-12(17)6-4-11/h3-9H,10H2,1-2H3,(H,18,22)(H,19,24)