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N2-(5-bromanylpyridin-2-yl)-3-methyl-N1-[4-(2-sulfamoylphenyl)phenyl]-3H-pyrazole-1,2-dicarboxamide

N2-(5-bromanylpyridin-2-yl)-3-methyl-N1-[4-(2-sulfamoylphenyl)phenyl]-3H-pyrazole-1,2-dicarboxamide

Systemtic Name:N2-(5-bromanylpyridin-2-yl)-3-methyl-N1-[4-(2-sulfamoylphenyl)phenyl]-3H-pyrazole-1,2-dicarboxamide
Openeye Name:N2-(5-bromo-2-pyridyl)-3-methyl-N1-[4-(2-sulfamoylphenyl)phenyl]-3H-pyrazole-1,2-dicarboxamide
CAS Name:N2-(5-bromo-2-pyridinyl)-3-methyl-N1-[4-(2-sulfamoylphenyl)phenyl]-3H-pyrazole-1,2-dicarboxamide
IUPAC Name:2-N-(5-bromopyridin-2-yl)-3-methyl-1-N-[4-(2-sulfamoylphenyl)phenyl]-3H-pyrazole-1,2-dicarboxamide
Traditional Name:N'-(5-bromo-2-pyridyl)-3-methyl-N-[4-(2-sulfamoylphenyl)phenyl]-3-pyrazoline-1,2-dicarboxamide
Formula: C23H21BrN6O4S
MolecularWeight: 557.41964
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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CN(N1C(=O)NC2=NC=C(C=C2)Br)C(=O)NC3=CC=C(C=C3)C4=CC=CC=C4S(=O)(=O)N


Isomeric SMILES

CC1C=CN(N1C(=O)NC2=NC=C(C=C2)Br)C(=O)NC3=CC=C(C=C3)C4=CC=CC=C4S(=O)(=O)N


InChI

InChI=1S/C23H21BrN6O4S/c1-15-12-13-29(30(15)23(32)28-21-11-8-17(24)14-26-21)22(31)27-18-9-6-16(7-10-18)19-4-2-3-5-20(19)35(25,33)34/h2-15H,1H3,(H,27,31)(H2,25,33,34)(H,26,28,32)


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