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

Systemtic Name: 3-(6-bicyclo[3.2.0]hept-3-enylamino)-4-methoxy-benzenesulfonamide Openeye Name: 3-(6-bicyclo[3.2.0]hept-3-enylamino)-4-methoxy-benzenesulfonamide CAS Name: 3-(6-bicyclo[3.2.0]hept-3-enylamino)-4-methoxybenzenesulfonamide IUPAC Name: 3-(6-bicyclo[3.2.0]hept-3-enylamino)-4-methoxybenzenesulfonamide Traditional Name: 3-(6-bicyclo[3.2.0]hept-3-enylamino)-4-methoxy-benzenesulfonamide Formula: C14H18N2O3S MolecularWeight: 294.36932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)NC2CC3C2C=CC3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)NC2CC3C2C=CC3

InChI

InChI=1S/C14H18N2O3S/c1-19-14-6-5-10(20(15,17)18)8-13(14)16-12-7-9-3-2-4-11(9)12/h2,4-6,8-9,11-12,16H,3,7H2,1H3,(H2,15,17,18)