N-(cyanomethyl)-2,3,4,5,6-pentamethyl-benzenesulfonamide

Systemtic Name: N-(cyanomethyl)-2,3,4,5,6-pentamethyl-benzenesulfonamide Openeye Name: N-(cyanomethyl)-2,3,4,5,6-pentamethyl-benzenesulfonamide CAS Name: N-(cyanomethyl)-2,3,4,5,6-pentamethylbenzenesulfonamide IUPAC Name: N-(cyanomethyl)-2,3,4,5,6-pentamethylbenzenesulfonamide Traditional Name: N-(cyanomethyl)-2,3,4,5,6-pentamethyl-benzenesulfonamide Formula: C13H18N2O2S MolecularWeight: 266.35922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NCC#N)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NCC#N)C)C

InChI

InChI=1S/C13H18N2O2S/c1-8-9(2)11(4)13(12(5)10(8)3)18(16,17)15-7-6-14/h15H,7H2,1-5H3