N-[4-(2,2-dimethylhydrazinyl)-4-oxidanylidene-butyl]-4-ethanoyl-N-methyl-benzenesulfonamide

Systemtic Name: N-[4-(2,2-dimethylhydrazinyl)-4-oxidanylidene-butyl]-4-ethanoyl-N-methyl-benzenesulfonamide Openeye Name: 4-acetyl-N-[4-(2,2-dimethylhydrazino)-4-oxo-butyl]-N-methyl-benzenesulfonamide CAS Name: 4-acetyl-N-[4-(2,2-dimethylhydrazinyl)-4-oxobutyl]-N-methylbenzenesulfonamide IUPAC Name: 4-acetyl-N-[4-(2,2-dimethylhydrazinyl)-4-oxobutyl]-N-methylbenzenesulfonamide Traditional Name: 4-acetyl-N-[4-(N',N'-dimethylhydrazino)-4-keto-butyl]-N-methyl-benzenesulfonamide Formula: C15H23N3O4S MolecularWeight: 341.42582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O4S/c1-12(19)13-7-9-14(10-8-13)23(21,22)18(4)11-5-6-15(20)16-17(2)3/h7-10H,5-6,11H2,1-4H3,(H,16,20)