N-[2-(2,2-dimethylhydrazinyl)-2-oxidanylidene-ethyl]-4-ethoxy-benzenesulfonamide

Systemtic Name: N-[2-(2,2-dimethylhydrazinyl)-2-oxidanylidene-ethyl]-4-ethoxy-benzenesulfonamide Openeye Name: N-[2-(2,2-dimethylhydrazino)-2-oxo-ethyl]-4-ethoxy-benzenesulfonamide CAS Name: N-[2-(2,2-dimethylhydrazinyl)-2-oxoethyl]-4-ethoxybenzenesulfonamide IUPAC Name: N-[2-(2,2-dimethylhydrazinyl)-2-oxoethyl]-4-ethoxybenzenesulfonamide Traditional Name: N-[2-(N',N'-dimethylhydrazino)-2-keto-ethyl]-4-ethoxy-benzenesulfonamide Formula: C12H19N3O4S MolecularWeight: 301.36196

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NN(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NN(C)C

InChI

InChI=1S/C12H19N3O4S/c1-4-19-10-5-7-11(8-6-10)20(17,18)13-9-12(16)14-15(2)3/h5-8,13H,4,9H2,1-3H3,(H,14,16)