N-[4-bromanyl-1-[(4-methylphenyl)methyl]pyrazol-3-yl]-2,3,4,5,6-pentamethyl-benzenesulfonamide

Systemtic Name: N-[4-bromanyl-1-[(4-methylphenyl)methyl]pyrazol-3-yl]-2,3,4,5,6-pentamethyl-benzenesulfonamide Openeye Name: N-[4-bromo-1-(p-tolylmethyl)pyrazol-3-yl]-2,3,4,5,6-pentamethyl-benzenesulfonamide CAS Name: N-[4-bromo-1-[(4-methylphenyl)methyl]-3-pyrazolyl]-2,3,4,5,6-pentamethylbenzenesulfonamide IUPAC Name: N-[4-bromo-1-[(4-methylphenyl)methyl]pyrazol-3-yl]-2,3,4,5,6-pentamethylbenzenesulfonamide Traditional Name: N-[4-bromo-1-(4-methylbenzyl)pyrazol-3-yl]-2,3,4,5,6-pentamethyl-benzenesulfonamide Formula: C22H26BrN3O2S MolecularWeight: 476.42974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C(=N2)NS(=O)(=O)C3=C(C(=C(C(=C3C)C)C)C)C)Br

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C(=N2)NS(=O)(=O)C3=C(C(=C(C(=C3C)C)C)C)C)Br

InChI

InChI=1S/C22H26BrN3O2S/c1-13-7-9-19(10-8-13)11-26-12-20(23)22(24-26)25-29(27,28)21-17(5)15(3)14(2)16(4)18(21)6/h7-10,12H,11H2,1-6H3,(H,24,25)