N-(5-tert-butyl-1H-pyrazol-3-yl)-2,3,4,5,6-pentamethyl-benzenesulfonamide

Systemtic Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-2,3,4,5,6-pentamethyl-benzenesulfonamide Openeye Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-2,3,4,5,6-pentamethyl-benzenesulfonamide CAS Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-2,3,4,5,6-pentamethylbenzenesulfonamide IUPAC Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-2,3,4,5,6-pentamethylbenzenesulfonamide Traditional Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-2,3,4,5,6-pentamethyl-benzenesulfonamide Formula: C18H27N3O2S MolecularWeight: 349.49088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NC2=NNC(=C2)C(C)(C)C)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NC2=NNC(=C2)C(C)(C)C)C)C

InChI

InChI=1S/C18H27N3O2S/c1-10-11(2)13(4)17(14(5)12(10)3)24(22,23)21-16-9-15(19-20-16)18(6,7)8/h9H,1-8H3,(H2,19,20,21)