4-methyl-N-[(Z)-4-methylpent-3-en-2-ylideneamino]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(Z)-4-methylpent-3-en-2-ylideneamino]benzenesulfonamide Openeye Name: N-[(Z)-1,3-dimethylbut-2-enylideneamino]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[(Z)-4-methylpent-3-en-2-ylideneamino]benzenesulfonamide IUPAC Name: 4-methyl-N-[(Z)-4-methylpent-3-en-2-ylideneamino]benzenesulfonamide Traditional Name: N-[(Z)-1,3-dimethylbut-2-enylideneamino]-4-methyl-benzenesulfonamide Formula: C13H18N2O2S MolecularWeight: 266.35922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C(/C)\C=C(C)C

InChI

InChI=1S/C13H18N2O2S/c1-10(2)9-12(4)14-15-18(16,17)13-7-5-11(3)6-8-13/h5-9,15H,1-4H3/b14-12-