N-(2-aminophenyl)-1-(7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl)methanesulfonamide

Systemtic Name: N-(2-aminophenyl)-1-(7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl)methanesulfonamide Openeye Name: N-(2-aminophenyl)-1-(7,7-dimethyl-2-oxo-norbornan-1-yl)methanesulfonamide CAS Name: N-(2-aminophenyl)-1-(7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methanesulfonamide IUPAC Name: N-(2-aminophenyl)-1-(7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methanesulfonamide Traditional Name: N-(2-aminophenyl)-1-(2-keto-7,7-dimethyl-norbornan-1-yl)methanesulfonamide Formula: C16H22N2O3S MolecularWeight: 322.42248

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(=O)C2)CS(=O)(=O)NC3=CC=CC=C3N)C

Isomeric SMILES

CC1(C2CCC1(C(=O)C2)CS(=O)(=O)NC3=CC=CC=C3N)C

InChI

InChI=1S/C16H22N2O3S/c1-15(2)11-7-8-16(15,14(19)9-11)10-22(20,21)18-13-6-4-3-5-12(13)17/h3-6,11,18H,7-10,17H2,1-2H3