1-(7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl)-N-(1H-indazol-6-yl)methanesulfonamide

Systemtic Name: 1-(7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl)-N-(1H-indazol-6-yl)methanesulfonamide Openeye Name: 1-(7,7-dimethyl-2-oxo-norbornan-1-yl)-N-(1H-indazol-6-yl)methanesulfonamide CAS Name: 1-(7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)-N-(1H-indazol-6-yl)methanesulfonamide IUPAC Name: 1-(7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)-N-(1H-indazol-6-yl)methanesulfonamide Traditional Name: N-(1H-indazol-6-yl)-1-(2-keto-7,7-dimethyl-norbornan-1-yl)methanesulfonamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(=O)C2)CS(=O)(=O)NC3=CC4=C(C=C3)C=NN4)C

Isomeric SMILES

CC1(C2CCC1(C(=O)C2)CS(=O)(=O)NC3=CC4=C(C=C3)C=NN4)C

InChI

InChI=1S/C17H21N3O3S/c1-16(2)12-5-6-17(16,15(21)7-12)10-24(22,23)20-13-4-3-11-9-18-19-14(11)8-13/h3-4,8-9,12,20H,5-7,10H2,1-2H3,(H,18,19)