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3-(4-methoxyphenyl)-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]-1-phenyl-pyrazole-4-carboxamide

3-(4-methoxyphenyl)-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]-1-phenyl-pyrazole-4-carboxamide

Systemtic Name:3-(4-methoxyphenyl)-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]-1-phenyl-pyrazole-4-carboxamide
Openeye Name:3-(4-methoxyphenyl)-N-[4-[(5-methylisoxazol-3-yl)sulfamoyl]phenyl]-1-phenyl-pyrazole-4-carboxamide
CAS Name:3-(4-methoxyphenyl)-N-[4-[(5-methyl-3-isoxazolyl)sulfamoyl]phenyl]-1-phenyl-4-pyrazolecarboxamide
IUPAC Name:3-(4-methoxyphenyl)-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]-1-phenylpyrazole-4-carboxamide
Traditional Name:3-(4-methoxyphenyl)-N-[4-[(5-methylisoxazol-3-yl)sulfamoyl]phenyl]-1-phenyl-pyrazole-4-carboxamide
Formula: C27H23N5O5S
MolecularWeight: 529.56702
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CN(N=C3C4=CC=C(C=C4)OC)C5=CC=CC=C5


Isomeric SMILES

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CN(N=C3C4=CC=C(C=C4)OC)C5=CC=CC=C5


InChI

InChI=1S/C27H23N5O5S/c1-18-16-25(30-37-18)31-38(34,35)23-14-10-20(11-15-23)28-27(33)24-17-32(21-6-4-3-5-7-21)29-26(24)19-8-12-22(36-2)13-9-19/h3-17H,1-2H3,(H,28,33)(H,30,31)


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