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N-(3-chlorophenyl)-N-[2-(2-cyclohexylcarbonylhydrazinyl)-2-oxidanylidene-ethyl]methanesulfonamide

N-(3-chlorophenyl)-N-[2-(2-cyclohexylcarbonylhydrazinyl)-2-oxidanylidene-ethyl]methanesulfonamide

Systemtic Name:N-(3-chlorophenyl)-N-[2-(2-cyclohexylcarbonylhydrazinyl)-2-oxidanylidene-ethyl]methanesulfonamide
Openeye Name:N-(3-chlorophenyl)-N-[2-[2-(cyclohexanecarbonyl)hydrazino]-2-oxo-ethyl]methanesulfonamide
CAS Name:N-(3-chlorophenyl)-N-[2-[[cyclohexyl(oxo)methyl]hydrazo]-2-oxoethyl]methanesulfonamide
IUPAC Name:N-(3-chlorophenyl)-N-[2-[2-(cyclohexanecarbonyl)hydrazinyl]-2-oxoethyl]methanesulfonamide
Traditional Name:N-(3-chlorophenyl)-N-[2-[N'-(cyclohexanecarbonyl)hydrazino]-2-keto-ethyl]methanesulfonamide
Formula: C16H22ClN3O4S
MolecularWeight: 387.88158
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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NNC(=O)C1CCCCC1)C2=CC(=CC=C2)Cl


Isomeric SMILES

CS(=O)(=O)N(CC(=O)NNC(=O)C1CCCCC1)C2=CC(=CC=C2)Cl


InChI

InChI=1S/C16H22ClN3O4S/c1-25(23,24)20(14-9-5-8-13(17)10-14)11-15(21)18-19-16(22)12-6-3-2-4-7-12/h5,8-10,12H,2-4,6-7,11H2,1H3,(H,18,21)(H,19,22)


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