N-[4-[[2-(2,2-dimethylhydrazinyl)-2-oxidanylidene-ethyl]-methyl-sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[2-(2,2-dimethylhydrazinyl)-2-oxidanylidene-ethyl]-methyl-sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[2-(2,2-dimethylhydrazino)-2-oxo-ethyl]-methyl-sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[2-(2,2-dimethylhydrazinyl)-2-oxoethyl]-methylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[2-(2,2-dimethylhydrazinyl)-2-oxoethyl]-methylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[2-(N',N'-dimethylhydrazino)-2-keto-ethyl]-methyl-sulfamoyl]phenyl]acetamide Formula: C13H20N4O4S MolecularWeight: 328.3873

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NN(C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NN(C)C

InChI

InChI=1S/C13H20N4O4S/c1-10(18)14-11-5-7-12(8-6-11)22(20,21)17(4)9-13(19)15-16(2)3/h5-8H,9H2,1-4H3,(H,14,18)(H,15,19)