N-(2-diazanyl-2-oxidanylidene-ethyl)-4-ethoxy-N,3-dimethyl-benzenesulfonamide

Systemtic Name: N-(2-diazanyl-2-oxidanylidene-ethyl)-4-ethoxy-N,3-dimethyl-benzenesulfonamide Openeye Name: 4-ethoxy-N-(2-hydrazino-2-oxo-ethyl)-N,3-dimethyl-benzenesulfonamide CAS Name: 4-ethoxy-N-(2-hydrazinyl-2-oxoethyl)-N,3-dimethylbenzenesulfonamide IUPAC Name: 4-ethoxy-N-(2-hydrazinyl-2-oxoethyl)-N,3-dimethylbenzenesulfonamide Traditional Name: 4-ethoxy-N-(2-hydrazino-2-keto-ethyl)-N,3-dimethyl-benzenesulfonamide Formula: C12H19N3O4S MolecularWeight: 301.36196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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