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

Systemtic Name: 3-(6-bicyclo[3.2.0]hept-3-enylamino)-4-chloranyl-benzenesulfonamide Openeye Name: 3-(6-bicyclo[3.2.0]hept-3-enylamino)-4-chloro-benzenesulfonamide CAS Name: 3-(6-bicyclo[3.2.0]hept-3-enylamino)-4-chlorobenzenesulfonamide IUPAC Name: 3-(6-bicyclo[3.2.0]hept-3-enylamino)-4-chlorobenzenesulfonamide Traditional Name: 3-(6-bicyclo[3.2.0]hept-3-enylamino)-4-chloro-benzenesulfonamide Formula: C13H15ClN2O2S MolecularWeight: 298.7884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15ClN2O2S/c14-11-5-4-9(19(15,17)18)7-13(11)16-12-6-8-2-1-3-10(8)12/h1,3-5,7-8,10,12,16H,2,6H2,(H2,15,17,18)