3-(6-bicyclo[3.2.0]hept-3-enylamino)benzenesulfonamide

Systemtic Name: 3-(6-bicyclo[3.2.0]hept-3-enylamino)benzenesulfonamide Openeye Name: 3-(6-bicyclo[3.2.0]hept-3-enylamino)benzenesulfonamide CAS Name: 3-(6-bicyclo[3.2.0]hept-3-enylamino)benzenesulfonamide IUPAC Name: 3-(6-bicyclo[3.2.0]hept-3-enylamino)benzenesulfonamide Traditional Name: 3-(6-bicyclo[3.2.0]hept-3-enylamino)benzenesulfonamide Formula: C13H16N2O2S MolecularWeight: 264.34334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1CC2NC3=CC(=CC=C3)S(=O)(=O)N

Isomeric SMILES

C1C=CC2C1CC2NC3=CC(=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C13H16N2O2S/c14-18(16,17)11-5-2-4-10(8-11)15-13-7-9-3-1-6-12(9)13/h1-2,4-6,8-9,12-13,15H,3,7H2,(H2,14,16,17)