3-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethylamino]-4-chloranyl-benzenesulfonamide

Systemtic Name: 3-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethylamino]-4-chloranyl-benzenesulfonamide Openeye Name: 3-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethylamino]-4-chloro-benzenesulfonamide CAS Name: 3-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethylamino]-4-chlorobenzenesulfonamide IUPAC Name: 3-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethylamino]-4-chlorobenzenesulfonamide Traditional Name: 3-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethylamino]-4-chloro-benzenesulfonamide Formula: C15H19ClN2O2S MolecularWeight: 326.84156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2CC1C=C2)NC3=C(C=CC(=C3)S(=O)(=O)N)Cl

Isomeric SMILES

CC(C1CC2CC1C=C2)NC3=C(C=CC(=C3)S(=O)(=O)N)Cl

InChI

InChI=1S/C15H19ClN2O2S/c1-9(13-7-10-2-3-11(13)6-10)18-15-8-12(21(17,19)20)4-5-14(15)16/h2-5,8-11,13,18H,6-7H2,1H3,(H2,17,19,20)