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

Systemtic Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-2,3,5,6-tetramethyl-benzenesulfonamide Openeye Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-2,3,5,6-tetramethyl-benzenesulfonamide CAS Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-2,3,5,6-tetramethylbenzenesulfonamide IUPAC Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-2,3,5,6-tetramethylbenzenesulfonamide Traditional Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-2,3,5,6-tetramethyl-benzenesulfonamide Formula: C17H25N3O2S MolecularWeight: 335.4643

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O2S/c1-10-8-11(2)13(4)16(12(10)3)23(21,22)20-15-9-14(18-19-15)17(5,6)7/h8-9H,1-7H3,(H2,18,19,20)