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5-(4-fluorophenyl)-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-1H-pyrazole-4-carboxamide

5-(4-fluorophenyl)-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-1H-pyrazole-4-carboxamide

Systemtic Name:5-(4-fluorophenyl)-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-1H-pyrazole-4-carboxamide
Openeye Name:5-(4-fluorophenyl)-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-1H-pyrazole-4-carboxamide
CAS Name:5-(4-fluorophenyl)-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-1H-pyrazole-4-carboxamide
IUPAC Name:5-(4-fluorophenyl)-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-1H-pyrazole-4-carboxamide
Traditional Name:5-(4-fluorophenyl)-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-1H-pyrazole-4-carboxamide
Formula: C24H21FN4O5S
MolecularWeight: 496.510743
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=C(NN=C3)C4=CC=C(C=C4)F)OC


Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=C(NN=C3)C4=CC=C(C=C4)F)OC


InChI

InChI=1S/C24H21FN4O5S/c1-33-19-10-7-17(8-11-19)29-35(31,32)22-13-18(9-12-21(22)34-2)27-24(30)20-14-26-28-23(20)15-3-5-16(25)6-4-15/h3-14,29H,1-2H3,(H,26,28)(H,27,30)


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