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

Systemtic Name: [4-(6-bicyclo[3.2.0]hept-3-enylamino)phenyl]methanesulfonamide Openeye Name: [4-(6-bicyclo[3.2.0]hept-3-enylamino)phenyl]methanesulfonamide CAS Name: [4-(6-bicyclo[3.2.0]hept-3-enylamino)phenyl]methanesulfonamide IUPAC Name: [4-(6-bicyclo[3.2.0]hept-3-enylamino)phenyl]methanesulfonamide Traditional Name: [4-(6-bicyclo[3.2.0]hept-3-enylamino)phenyl]methanesulfonamide Formula: C14H18N2O2S MolecularWeight: 278.36992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O2S/c15-19(17,18)9-10-4-6-12(7-5-10)16-14-8-11-2-1-3-13(11)14/h1,3-7,11,13-14,16H,2,8-9H2,(H2,15,17,18)