2,3,5,6-tetramethyl-N-[(4-pyrazol-1-ylphenyl)methyl]benzenesulfonamide

Systemtic Name: 2,3,5,6-tetramethyl-N-[(4-pyrazol-1-ylphenyl)methyl]benzenesulfonamide Openeye Name: 2,3,5,6-tetramethyl-N-[(4-pyrazol-1-ylphenyl)methyl]benzenesulfonamide CAS Name: 2,3,5,6-tetramethyl-N-[[4-(1-pyrazolyl)phenyl]methyl]benzenesulfonamide IUPAC Name: 2,3,5,6-tetramethyl-N-[(4-pyrazol-1-ylphenyl)methyl]benzenesulfonamide Traditional Name: 2,3,5,6-tetramethyl-N-(4-pyrazol-1-ylbenzyl)benzenesulfonamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NCC2=CC=C(C=C2)N3C=CC=N3)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NCC2=CC=C(C=C2)N3C=CC=N3)C)C

InChI

InChI=1S/C20H23N3O2S/c1-14-12-15(2)17(4)20(16(14)3)26(24,25)22-13-18-6-8-19(9-7-18)23-11-5-10-21-23/h5-12,22H,13H2,1-4H3