3-azanyl-4-[1-(3-bicyclo[2.2.1]heptanyl)ethylamino]benzenesulfonamide

Systemtic Name: 3-azanyl-4-[1-(3-bicyclo[2.2.1]heptanyl)ethylamino]benzenesulfonamide Openeye Name: 3-amino-4-(1-norbornan-2-ylethylamino)benzenesulfonamide CAS Name: 3-amino-4-[1-(3-bicyclo[2.2.1]heptanyl)ethylamino]benzenesulfonamide IUPAC Name: 3-amino-4-[1-(3-bicyclo[2.2.1]heptanyl)ethylamino]benzenesulfonamide Traditional Name: 3-amino-4-[1-(2-norbornyl)ethylamino]benzenesulfonamide Formula: C15H23N3O2S MolecularWeight: 309.42702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2CCC1C2)NC3=C(C=C(C=C3)S(=O)(=O)N)N

Isomeric SMILES

CC(C1CC2CCC1C2)NC3=C(C=C(C=C3)S(=O)(=O)N)N

InChI

InChI=1S/C15H23N3O2S/c1-9(13-7-10-2-3-11(13)6-10)18-15-5-4-12(8-14(15)16)21(17,19)20/h4-5,8-11,13,18H,2-3,6-7,16H2,1H3,(H2,17,19,20)