4-[(E)-3-(2,2-dimethylhydrazinyl)-3-oxidanylidene-prop-1-enyl]-N,N-diethyl-benzenesulfonamide

Systemtic Name: 4-[(E)-3-(2,2-dimethylhydrazinyl)-3-oxidanylidene-prop-1-enyl]-N,N-diethyl-benzenesulfonamide Openeye Name: 4-[(E)-3-(2,2-dimethylhydrazino)-3-oxo-prop-1-enyl]-N,N-diethyl-benzenesulfonamide CAS Name: 4-[(E)-3-(2,2-dimethylhydrazinyl)-3-oxoprop-1-enyl]-N,N-diethylbenzenesulfonamide IUPAC Name: 4-[(E)-3-(2,2-dimethylhydrazinyl)-3-oxoprop-1-enyl]-N,N-diethylbenzenesulfonamide Traditional Name: 4-[(E)-3-(N',N'-dimethylhydrazino)-3-keto-prop-1-enyl]-N,N-diethyl-benzenesulfonamide Formula: C15H23N3O3S MolecularWeight: 325.42642

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C=CC(=O)NN(C)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)NN(C)C

InChI

InChI=1S/C15H23N3O3S/c1-5-18(6-2)22(20,21)14-10-7-13(8-11-14)9-12-15(19)16-17(3)4/h7-12H,5-6H2,1-4H3,(H,16,19)/b12-9+