N-[2-(2,2-dimethylhydrazinyl)-2-oxidanylidene-ethyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: N-[2-(2,2-dimethylhydrazinyl)-2-oxidanylidene-ethyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-[2-(2,2-dimethylhydrazino)-2-oxo-ethyl]benzenesulfonamide CAS Name: N-[2-(2,2-dimethylhydrazinyl)-2-oxoethyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-[2-(2,2-dimethylhydrazinyl)-2-oxoethyl]benzenesulfonamide Traditional Name: N-benzyl-N-[2-(N',N'-dimethylhydrazino)-2-keto-ethyl]benzenesulfonamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)NC(=O)CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CN(C)NC(=O)CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H21N3O3S/c1-19(2)18-17(21)14-20(13-15-9-5-3-6-10-15)24(22,23)16-11-7-4-8-12-16/h3-12H,13-14H2,1-2H3,(H,18,21)