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

Systemtic Name: N-[4-bromanyl-1-[(4-methylphenyl)methyl]pyrazol-3-yl]-2,3,5,6-tetramethyl-benzenesulfonamide Openeye Name: N-[4-bromo-1-(p-tolylmethyl)pyrazol-3-yl]-2,3,5,6-tetramethyl-benzenesulfonamide CAS Name: N-[4-bromo-1-[(4-methylphenyl)methyl]-3-pyrazolyl]-2,3,5,6-tetramethylbenzenesulfonamide IUPAC Name: N-[4-bromo-1-[(4-methylphenyl)methyl]pyrazol-3-yl]-2,3,5,6-tetramethylbenzenesulfonamide Traditional Name: N-[4-bromo-1-(4-methylbenzyl)pyrazol-3-yl]-2,3,5,6-tetramethyl-benzenesulfonamide Formula: C21H24BrN3O2S MolecularWeight: 462.40316

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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(=CC(=C3C)C)C)C)Br

Isomeric SMILES

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

InChI

InChI=1S/C21H24BrN3O2S/c1-13-6-8-18(9-7-13)11-25-12-19(22)21(23-25)24-28(26,27)20-16(4)14(2)10-15(3)17(20)5/h6-10,12H,11H2,1-5H3,(H,23,24)