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N3-(5-bromanylpyridin-2-yl)-5-methyl-N1-[4-(2-sulfamoylphenyl)phenyl]pyrazole-1,3-dicarboxamide

N3-(5-bromanylpyridin-2-yl)-5-methyl-N1-[4-(2-sulfamoylphenyl)phenyl]pyrazole-1,3-dicarboxamide

Systemtic Name:N3-(5-bromanylpyridin-2-yl)-5-methyl-N1-[4-(2-sulfamoylphenyl)phenyl]pyrazole-1,3-dicarboxamide
Openeye Name:N3-(5-bromo-2-pyridyl)-5-methyl-N1-[4-(2-sulfamoylphenyl)phenyl]pyrazole-1,3-dicarboxamide
CAS Name:N3-(5-bromo-2-pyridinyl)-5-methyl-N1-[4-(2-sulfamoylphenyl)phenyl]pyrazole-1,3-dicarboxamide
IUPAC Name:3-N-(5-bromopyridin-2-yl)-5-methyl-1-N-[4-(2-sulfamoylphenyl)phenyl]pyrazole-1,3-dicarboxamide
Traditional Name:N'-(5-bromo-2-pyridyl)-5-methyl-N-[4-(2-sulfamoylphenyl)phenyl]pyrazole-1,3-dicarboxamide
Formula: C23H19BrN6O4S
MolecularWeight: 555.40376
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(=O)NC2=CC=C(C=C2)C3=CC=CC=C3S(=O)(=O)N)C(=O)NC4=NC=C(C=C4)Br


Isomeric SMILES

CC1=CC(=NN1C(=O)NC2=CC=C(C=C2)C3=CC=CC=C3S(=O)(=O)N)C(=O)NC4=NC=C(C=C4)Br


InChI

InChI=1S/C23H19BrN6O4S/c1-14-12-19(22(31)28-21-11-8-16(24)13-26-21)29-30(14)23(32)27-17-9-6-15(7-10-17)18-4-2-3-5-20(18)35(25,33)34/h2-13H,1H3,(H,27,32)(H2,25,33,34)(H,26,28,31)


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