N-[(E)-[2-(2-ethenylcyclopenten-1-yl)phenyl]methylideneamino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(E)-[2-(2-ethenylcyclopenten-1-yl)phenyl]methylideneamino]-4-methyl-benzenesulfonamide Openeye Name: 4-methyl-N-[(E)-[2-(2-vinylcyclopenten-1-yl)phenyl]methyleneamino]benzenesulfonamide CAS Name: N-[(E)-[2-(2-ethenyl-1-cyclopentenyl)phenyl]methylideneamino]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-[2-(2-ethenylcyclopenten-1-yl)phenyl]methylideneamino]-4-methylbenzenesulfonamide Traditional Name: 4-methyl-N-[(E)-[2-(2-vinylcyclopenten-1-yl)benzylidene]amino]benzenesulfonamide Formula: C21H22N2O2S MolecularWeight: 366.47658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=CC2=CC=CC=C2C3=C(CCC3)C=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C/C2=CC=CC=C2C3=C(CCC3)C=C

InChI

InChI=1S/C21H22N2O2S/c1-3-17-8-6-10-20(17)21-9-5-4-7-18(21)15-22-23-26(24,25)19-13-11-16(2)12-14-19/h3-5,7,9,11-15,23H,1,6,8,10H2,2H3/b22-15+