N-[(E)-7-bicyclo[3.2.0]hept-3-enylideneamino]-4-ethoxy-benzenesulfonamide

Systemtic Name: N-[(E)-7-bicyclo[3.2.0]hept-3-enylideneamino]-4-ethoxy-benzenesulfonamide Openeye Name: N-[(E)-7-bicyclo[3.2.0]hept-3-enylideneamino]-4-ethoxy-benzenesulfonamide CAS Name: N-[(E)-7-bicyclo[3.2.0]hept-3-enylideneamino]-4-ethoxybenzenesulfonamide IUPAC Name: N-[(E)-7-bicyclo[3.2.0]hept-3-enylideneamino]-4-ethoxybenzenesulfonamide Traditional Name: N-[(E)-7-bicyclo[3.2.0]hept-3-enylideneamino]-4-ethoxy-benzenesulfonamide Formula: C15H18N2O3S MolecularWeight: 306.38002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NN=C2CC3C2CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N/N=C/2\CC3C2CC=C3

InChI

InChI=1S/C15H18N2O3S/c1-2-20-12-6-8-13(9-7-12)21(18,19)17-16-15-10-11-4-3-5-14(11)15/h3-4,6-9,11,14,17H,2,5,10H2,1H3/b16-15+