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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)NC2CC3C2C=CC3

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)NC2CC3C2C=CC3

InChI

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