N-[4-bromanyl-1-[(4-methylphenyl)methyl]pyrazol-3-yl]-3,5-dimethyl-1-phenyl-pyrazole-4-sulfonamide

Systemtic Name: N-[4-bromanyl-1-[(4-methylphenyl)methyl]pyrazol-3-yl]-3,5-dimethyl-1-phenyl-pyrazole-4-sulfonamide Openeye Name: N-[4-bromo-1-(p-tolylmethyl)pyrazol-3-yl]-3,5-dimethyl-1-phenyl-pyrazole-4-sulfonamide CAS Name: N-[4-bromo-1-[(4-methylphenyl)methyl]-3-pyrazolyl]-3,5-dimethyl-1-phenyl-4-pyrazolesulfonamide IUPAC Name: N-[4-bromo-1-[(4-methylphenyl)methyl]pyrazol-3-yl]-3,5-dimethyl-1-phenylpyrazole-4-sulfonamide Traditional Name: N-[4-bromo-1-(4-methylbenzyl)pyrazol-3-yl]-3,5-dimethyl-1-phenyl-pyrazole-4-sulfonamide Formula: C22H22BrN5O2S MolecularWeight: 500.41138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C(=N2)NS(=O)(=O)C3=C(N(N=C3C)C4=CC=CC=C4)C)Br

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C(=N2)NS(=O)(=O)C3=C(N(N=C3C)C4=CC=CC=C4)C)Br

InChI

InChI=1S/C22H22BrN5O2S/c1-15-9-11-18(12-10-15)13-27-14-20(23)22(25-27)26-31(29,30)21-16(2)24-28(17(21)3)19-7-5-4-6-8-19/h4-12,14H,13H2,1-3H3,(H,25,26)