ethyl (1Z)-N-(methylsulfamoyl)-N-phenyl-ethanehydrazonate

Systemtic Name: ethyl (1Z)-N-(methylsulfamoyl)-N-phenyl-ethanehydrazonate Openeye Name: ethyl (1Z)-N-(methylsulfamoyl)-N-phenyl-ethanehydrazonate CAS Name: (1Z)-N-(methylsulfamoyl)-N-phenylethanehydrazonic acid ethyl ester IUPAC Name: ethyl (1Z)-N-(methylsulfamoyl)-N-phenylethanehydrazonate Traditional Name: (1Z)-N-(methylsulfamoyl)-N-phenyl-acetohydrazonic acid ethyl ester Formula: C11H17N3O3S MolecularWeight: 271.33598

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NN(C1=CC=CC=C1)S(=O)(=O)NC)C

Isomeric SMILES

CCO/C(=N\N(C1=CC=CC=C1)S(=O)(=O)NC)/C

InChI

InChI=1S/C11H17N3O3S/c1-4-17-10(2)13-14(18(15,16)12-3)11-8-6-5-7-9-11/h5-9,12H,4H2,1-3H3/b13-10-