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N-[5-[(4-methoxyphenyl)sulfamoyl]-2-oxidanyl-phenyl]-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide

N-[5-[(4-methoxyphenyl)sulfamoyl]-2-oxidanyl-phenyl]-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide

Systemtic Name:N-[5-[(4-methoxyphenyl)sulfamoyl]-2-oxidanyl-phenyl]-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide
Openeye Name:N-[2-hydroxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide
CAS Name:N-[2-hydroxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]-5,7-dimethyl-3-pyrazolo[1,5-a]pyrimidinecarboxamide
IUPAC Name:N-[2-hydroxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]-5,7-dimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide
Traditional Name:N-[2-hydroxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide
Formula: C22H21N5O5S
MolecularWeight: 467.49764
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C(C=NN12)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)NC4=CC=C(C=C4)OC)O)C


Isomeric SMILES

CC1=CC(=NC2=C(C=NN12)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)NC4=CC=C(C=C4)OC)O)C


InChI

InChI=1S/C22H21N5O5S/c1-13-10-14(2)27-21(24-13)18(12-23-27)22(29)25-19-11-17(8-9-20(19)28)33(30,31)26-15-4-6-16(32-3)7-5-15/h4-12,26,28H,1-3H3,(H,25,29)


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