3-methyl-1-phenyl-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: 3-methyl-1-phenyl-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 3-methyl-1-phenyl-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 3-methyl-1-phenyl-N-[4-(2-pyrimidinylsulfamoyl)phenyl]-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 3-methyl-1-phenyl-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 3-methyl-1-phenyl-N-[4-(2-pyrimidylsulfamoyl)phenyl]thieno[2,3-c]pyrazole-5-carboxamide Formula: C23H18N6O3S2 MolecularWeight: 490.55742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4)C5=CC=CC=C5

InChI

InChI=1S/C23H18N6O3S2/c1-15-19-14-20(33-22(19)29(27-15)17-6-3-2-4-7-17)21(30)26-16-8-10-18(11-9-16)34(31,32)28-23-24-12-5-13-25-23/h2-14H,1H3,(H,26,30)(H,24,25,28)