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4-(dimethylsulfamoyl)-N-[4-[(2-methyl-6-pyrazol-1-yl-pyrimidin-4-yl)amino]phenyl]benzamide

4-(dimethylsulfamoyl)-N-[4-[(2-methyl-6-pyrazol-1-yl-pyrimidin-4-yl)amino]phenyl]benzamide

Systemtic Name:4-(dimethylsulfamoyl)-N-[4-[(2-methyl-6-pyrazol-1-yl-pyrimidin-4-yl)amino]phenyl]benzamide
Openeye Name:4-(dimethylsulfamoyl)-N-[4-[(2-methyl-6-pyrazol-1-yl-pyrimidin-4-yl)amino]phenyl]benzamide
CAS Name:4-(dimethylsulfamoyl)-N-[4-[[2-methyl-6-(1-pyrazolyl)-4-pyrimidinyl]amino]phenyl]benzamide
IUPAC Name:4-(dimethylsulfamoyl)-N-[4-[(2-methyl-6-pyrazol-1-ylpyrimidin-4-yl)amino]phenyl]benzamide
Traditional Name:4-(dimethylsulfamoyl)-N-[4-[(2-methyl-6-pyrazol-1-yl-pyrimidin-4-yl)amino]phenyl]benzamide
Formula: C23H23N7O3S
MolecularWeight: 477.53882
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=N1)NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C)N4C=CC=N4


Isomeric SMILES

CC1=NC(=CC(=N1)NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C)N4C=CC=N4


InChI

InChI=1S/C23H23N7O3S/c1-16-25-21(15-22(26-16)30-14-4-13-24-30)27-18-7-9-19(10-8-18)28-23(31)17-5-11-20(12-6-17)34(32,33)29(2)3/h4-15H,1-3H3,(H,28,31)(H,25,26,27)


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