3-nitro-4-[(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)amino]benzenesulfonamide

Systemtic Name: 3-nitro-4-[(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)amino]benzenesulfonamide Openeye Name: 3-nitro-4-[(1,7,7-trimethylnorbornan-2-yl)amino]benzenesulfonamide CAS Name: 3-nitro-4-[(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)amino]benzenesulfonamide IUPAC Name: 3-nitro-4-[(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)amino]benzenesulfonamide Traditional Name: 4-(2-bornylamino)-3-nitro-benzenesulfonamide Formula: C16H23N3O4S MolecularWeight: 353.43652

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(C2)NC3=C(C=C(C=C3)S(=O)(=O)N)[N+](=O)[O-])C)C

Isomeric SMILES

CC1(C2CCC1(C(C2)NC3=C(C=C(C=C3)S(=O)(=O)N)[N+](=O)[O-])C)C

InChI

InChI=1S/C16H23N3O4S/c1-15(2)10-6-7-16(15,3)14(8-10)18-12-5-4-11(24(17,22)23)9-13(12)19(20)21/h4-5,9-10,14,18H,6-8H2,1-3H3,(H2,17,22,23)