4-[1-(3-bicyclo[2.2.1]heptanyl)ethylamino]-N-methyl-3-nitro-benzenesulfonamide

Systemtic Name: 4-[1-(3-bicyclo[2.2.1]heptanyl)ethylamino]-N-methyl-3-nitro-benzenesulfonamide Openeye Name: N-methyl-3-nitro-4-(1-norbornan-2-ylethylamino)benzenesulfonamide CAS Name: 4-[1-(3-bicyclo[2.2.1]heptanyl)ethylamino]-N-methyl-3-nitrobenzenesulfonamide IUPAC Name: 4-[1-(3-bicyclo[2.2.1]heptanyl)ethylamino]-N-methyl-3-nitrobenzenesulfonamide Traditional Name: N-methyl-3-nitro-4-[1-(2-norbornyl)ethylamino]benzenesulfonamide Formula: C16H23N3O4S MolecularWeight: 353.43652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2CCC1C2)NC3=C(C=C(C=C3)S(=O)(=O)NC)[N+](=O)[O-]

Isomeric SMILES

CC(C1CC2CCC1C2)NC3=C(C=C(C=C3)S(=O)(=O)NC)[N+](=O)[O-]

InChI

InChI=1S/C16H23N3O4S/c1-10(14-8-11-3-4-12(14)7-11)18-15-6-5-13(24(22,23)17-2)9-16(15)19(20)21/h5-6,9-12,14,17-18H,3-4,7-8H2,1-2H3