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

Systemtic Name: 3-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]-N-(4-sulfamoylphenyl)benzamide Openeye Name: 3-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-N-(4-sulfamoylphenyl)benzamide CAS Name: 3-[(4-bromo-3,5-dimethyl-1-pyrazolyl)methyl]-N-(4-sulfamoylphenyl)benzamide IUPAC Name: 3-[(4-bromo-3,5-dimethylpyrazol-1-yl)methyl]-N-(4-sulfamoylphenyl)benzamide Traditional Name: 3-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-N-(4-sulfamoylphenyl)benzamide Formula: C19H19BrN4O3S MolecularWeight: 463.34816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N)C)Br

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N)C)Br

InChI

InChI=1S/C19H19BrN4O3S/c1-12-18(20)13(2)24(23-12)11-14-4-3-5-15(10-14)19(25)22-16-6-8-17(9-7-16)28(21,26)27/h3-10H,11H2,1-2H3,(H,22,25)(H2,21,26,27)