4-(6-bicyclo[3.2.0]hept-3-enylamino)benzenesulfonamide

Systemtic Name: 4-(6-bicyclo[3.2.0]hept-3-enylamino)benzenesulfonamide Openeye Name: 4-(6-bicyclo[3.2.0]hept-3-enylamino)benzenesulfonamide CAS Name: 4-(6-bicyclo[3.2.0]hept-3-enylamino)benzenesulfonamide IUPAC Name: 4-(6-bicyclo[3.2.0]hept-3-enylamino)benzenesulfonamide Traditional Name: 4-(6-bicyclo[3.2.0]hept-3-enylamino)benzenesulfonamide Formula: C13H16N2O2S MolecularWeight: 264.34334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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