N-[3-(2,2-dimethylhydrazinyl)-3-oxidanylidene-propyl]-3,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[3-(2,2-dimethylhydrazinyl)-3-oxidanylidene-propyl]-3,4-dimethyl-benzenesulfonamide Openeye Name: N-[3-(2,2-dimethylhydrazino)-3-oxo-propyl]-3,4-dimethyl-benzenesulfonamide CAS Name: N-[3-(2,2-dimethylhydrazinyl)-3-oxopropyl]-3,4-dimethylbenzenesulfonamide IUPAC Name: N-[3-(2,2-dimethylhydrazinyl)-3-oxopropyl]-3,4-dimethylbenzenesulfonamide Traditional Name: N-[3-(N',N'-dimethylhydrazino)-3-keto-propyl]-3,4-dimethyl-benzenesulfonamide Formula: C13H21N3O3S MolecularWeight: 299.38914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NN(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NN(C)C)C

InChI

InChI=1S/C13H21N3O3S/c1-10-5-6-12(9-11(10)2)20(18,19)14-8-7-13(17)15-16(3)4/h5-6,9,14H,7-8H2,1-4H3,(H,15,17)