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

Systemtic Name: N-[4-bromanyl-1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-2,3,5,6-tetramethyl-benzenesulfonamide Openeye Name: N-[4-bromo-1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-2,3,5,6-tetramethyl-benzenesulfonamide CAS Name: N-[4-bromo-1-[(4-chlorophenyl)methyl]-3-pyrazolyl]-2,3,5,6-tetramethylbenzenesulfonamide IUPAC Name: N-[4-bromo-1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-2,3,5,6-tetramethylbenzenesulfonamide Traditional Name: N-[4-bromo-1-(4-chlorobenzyl)pyrazol-3-yl]-2,3,5,6-tetramethyl-benzenesulfonamide Formula: C20H21BrClN3O2S MolecularWeight: 482.82164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=NN(C=C2Br)CC3=CC=C(C=C3)Cl)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=NN(C=C2Br)CC3=CC=C(C=C3)Cl)C)C

InChI

InChI=1S/C20H21BrClN3O2S/c1-12-9-13(2)15(4)19(14(12)3)28(26,27)24-20-18(21)11-25(23-20)10-16-5-7-17(22)8-6-16/h5-9,11H,10H2,1-4H3,(H,23,24)