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

Systemtic Name: 3-(6-bicyclo[3.2.0]hept-3-enylamino)-N-methyl-benzenesulfonamide Openeye Name: 3-(6-bicyclo[3.2.0]hept-3-enylamino)-N-methyl-benzenesulfonamide CAS Name: 3-(6-bicyclo[3.2.0]hept-3-enylamino)-N-methylbenzenesulfonamide IUPAC Name: 3-(6-bicyclo[3.2.0]hept-3-enylamino)-N-methylbenzenesulfonamide Traditional Name: 3-(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=CC(=C1)NC2CC3C2C=CC3

Isomeric SMILES

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

InChI

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