4-methyl-N-[(E)-prop-2-enylideneamino]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(E)-prop-2-enylideneamino]benzenesulfonamide Openeye Name: N-[(E)-allylideneamino]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[(E)-prop-2-enylideneamino]benzenesulfonamide IUPAC Name: 4-methyl-N-[(E)-prop-2-enylideneamino]benzenesulfonamide Traditional Name: N-[(E)-allylideneamino]-4-methyl-benzenesulfonamide Formula: C10H12N2O2S MolecularWeight: 224.27948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O2S/c1-3-8-11-12-15(13,14)10-6-4-9(2)5-7-10/h3-8,12H,1H2,2H3/b11-8+