5-(4-fluorophenyl)-N-[5-[(2-methoxyphenyl)sulfamoyl]-2-oxidanyl-phenyl]-1H-pyrazole-4-carboxamide

Systemtic Name: 5-(4-fluorophenyl)-N-[5-[(2-methoxyphenyl)sulfamoyl]-2-oxidanyl-phenyl]-1H-pyrazole-4-carboxamide Openeye Name: 5-(4-fluorophenyl)-N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-1H-pyrazole-4-carboxamide CAS Name: 5-(4-fluorophenyl)-N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-1H-pyrazole-4-carboxamide IUPAC Name: 5-(4-fluorophenyl)-N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-1H-pyrazole-4-carboxamide Traditional Name: 5-(4-fluorophenyl)-N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-1H-pyrazole-4-carboxamide Formula: C23H19FN4O5S MolecularWeight: 482.484163

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)C3=C(NN=C3)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)C3=C(NN=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H19FN4O5S/c1-33-21-5-3-2-4-18(21)28-34(31,32)16-10-11-20(29)19(12-16)26-23(30)17-13-25-27-22(17)14-6-8-15(24)9-7-14/h2-13,28-29H,1H3,(H,25,27)(H,26,30)