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

Systemtic Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2,3,4,5,6-pentamethyl-benzenesulfonamide Openeye Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2,3,4,5,6-pentamethyl-benzenesulfonamide CAS Name: N-(5-tert-butyl-2-phenyl-3-pyrazolyl)-2,3,4,5,6-pentamethylbenzenesulfonamide IUPAC Name: N-(5-tert-butyl-2-phenylpyrazol-3-yl)-2,3,4,5,6-pentamethylbenzenesulfonamide Traditional Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2,3,4,5,6-pentamethyl-benzenesulfonamide Formula: C24H31N3O2S MolecularWeight: 425.58684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NC2=CC(=NN2C3=CC=CC=C3)C(C)(C)C)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NC2=CC(=NN2C3=CC=CC=C3)C(C)(C)C)C)C

InChI

InChI=1S/C24H31N3O2S/c1-15-16(2)18(4)23(19(5)17(15)3)30(28,29)26-22-14-21(24(6,7)8)25-27(22)20-12-10-9-11-13-20/h9-14,26H,1-8H3