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

Systemtic Name: 4-bromanyl-N-[1-[(4-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]benzenesulfonamide Openeye Name: 4-bromo-N-[1-[(4-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]benzenesulfonamide CAS Name: 4-bromo-N-[1-[(4-chlorophenyl)methyl]-3,5-dimethyl-4-pyrazolyl]benzenesulfonamide IUPAC Name: 4-bromo-N-[1-[(4-chlorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]benzenesulfonamide Traditional Name: 4-bromo-N-[1-(4-chlorobenzyl)-3,5-dimethyl-pyrazol-4-yl]benzenesulfonamide Formula: C18H17BrClN3O2S MolecularWeight: 454.76848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=C(C=C2)Cl)C)NS(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=C(C=C2)Cl)C)NS(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H17BrClN3O2S/c1-12-18(22-26(24,25)17-9-5-15(19)6-10-17)13(2)23(21-12)11-14-3-7-16(20)8-4-14/h3-10,22H,11H2,1-2H3