5-[(E)-3-(2,2-dimethylhydrazinyl)-3-oxidanylidene-prop-1-enyl]-2-methoxy-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 5-[(E)-3-(2,2-dimethylhydrazinyl)-3-oxidanylidene-prop-1-enyl]-2-methoxy-N,N-dimethyl-benzenesulfonamide Openeye Name: 5-[(E)-3-(2,2-dimethylhydrazino)-3-oxo-prop-1-enyl]-2-methoxy-N,N-dimethyl-benzenesulfonamide CAS Name: 5-[(E)-3-(2,2-dimethylhydrazinyl)-3-oxoprop-1-enyl]-2-methoxy-N,N-dimethylbenzenesulfonamide IUPAC Name: 5-[(E)-3-(2,2-dimethylhydrazinyl)-3-oxoprop-1-enyl]-2-methoxy-N,N-dimethylbenzenesulfonamide Traditional Name: 5-[(E)-3-(N',N'-dimethylhydrazino)-3-keto-prop-1-enyl]-2-methoxy-N,N-dimethyl-benzenesulfonamide Formula: C14H21N3O4S MolecularWeight: 327.39924

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)NC(=O)C=CC1=CC(=C(C=C1)OC)S(=O)(=O)N(C)C

Isomeric SMILES

CN(C)NC(=O)/C=C/C1=CC(=C(C=C1)OC)S(=O)(=O)N(C)C

InChI

InChI=1S/C14H21N3O4S/c1-16(2)15-14(18)9-7-11-6-8-12(21-5)13(10-11)22(19,20)17(3)4/h6-10H,1-5H3,(H,15,18)/b9-7+