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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N)NC2CC3C2C=CC3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N)NC2CC3C2C=CC3

InChI

InChI=1S/C14H18N2O2S/c1-9-5-6-11(19(15,17)18)8-13(9)16-14-7-10-3-2-4-12(10)14/h2,4-6,8,10,12,14,16H,3,7H2,1H3,(H2,15,17,18)