(NZ)-N-(1,3,3,4,4-pentamethylquinolin-2-ylidene)methanesulfonamide

Systemtic Name: (NZ)-N-(1,3,3,4,4-pentamethylquinolin-2-ylidene)methanesulfonamide Openeye Name: (NZ)-N-(1,3,3,4,4-pentamethyl-2-quinolylidene)methanesulfonamide CAS Name: (NZ)-N-(1,3,3,4,4-pentamethyl-2-quinolinylidene)methanesulfonamide IUPAC Name: (NZ)-N-(1,3,3,4,4-pentamethylquinolin-2-ylidene)methanesulfonamide Traditional Name: (NZ)-N-(1,3,3,4,4-pentamethyl-2-quinolylidene)methanesulfonamide Formula: C15H22N2O2S MolecularWeight: 294.41238

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C(=NS(=O)(=O)C)C1(C)C)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(/C(=N\S(=O)(=O)C)/C1(C)C)C)C

InChI

InChI=1S/C15H22N2O2S/c1-14(2)11-9-7-8-10-12(11)17(5)13(15(14,3)4)16-20(6,18)19/h7-10H,1-6H3/b16-13-