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

Systemtic Name: 2,3,4,5,6-pentamethyl-N-(5-phenyl-1H-pyrazol-3-yl)benzenesulfonamide Openeye Name: 2,3,4,5,6-pentamethyl-N-(5-phenyl-1H-pyrazol-3-yl)benzenesulfonamide CAS Name: 2,3,4,5,6-pentamethyl-N-(5-phenyl-1H-pyrazol-3-yl)benzenesulfonamide IUPAC Name: 2,3,4,5,6-pentamethyl-N-(5-phenyl-1H-pyrazol-3-yl)benzenesulfonamide Traditional Name: 2,3,4,5,6-pentamethyl-N-(5-phenyl-1H-pyrazol-3-yl)benzenesulfonamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NC2=NNC(=C2)C3=CC=CC=C3)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NC2=NNC(=C2)C3=CC=CC=C3)C)C

InChI

InChI=1S/C20H23N3O2S/c1-12-13(2)15(4)20(16(5)14(12)3)26(24,25)23-19-11-18(21-22-19)17-9-7-6-8-10-17/h6-11H,1-5H3,(H2,21,22,23)