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

Systemtic Name: N-(3-chlorophenyl)-N-[2-(2,2-dimethylhydrazinyl)-2-oxidanylidene-ethyl]methanesulfonamide Openeye Name: N-(3-chlorophenyl)-N-[2-(2,2-dimethylhydrazino)-2-oxo-ethyl]methanesulfonamide CAS Name: N-(3-chlorophenyl)-N-[2-(2,2-dimethylhydrazinyl)-2-oxoethyl]methanesulfonamide IUPAC Name: N-(3-chlorophenyl)-N-[2-(2,2-dimethylhydrazinyl)-2-oxoethyl]methanesulfonamide Traditional Name: N-(3-chlorophenyl)-N-[2-(N',N'-dimethylhydrazino)-2-keto-ethyl]methanesulfonamide Formula: C11H16ClN3O3S MolecularWeight: 305.78104

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)NC(=O)CN(C1=CC(=CC=C1)Cl)S(=O)(=O)C

Isomeric SMILES

CN(C)NC(=O)CN(C1=CC(=CC=C1)Cl)S(=O)(=O)C

InChI

InChI=1S/C11H16ClN3O3S/c1-14(2)13-11(16)8-15(19(3,17)18)10-6-4-5-9(12)7-10/h4-7H,8H2,1-3H3,(H,13,16)