N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-6-pyrazol-1-yl-pyridine-3-carboxamide

Systemtic Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-6-pyrazol-1-yl-pyridine-3-carboxamide Openeye Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-6-pyrazol-1-yl-pyridine-3-carboxamide CAS Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-6-(1-pyrazolyl)-3-pyridinecarboxamide IUPAC Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-6-pyrazol-1-ylpyridine-3-carboxamide Traditional Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-6-pyrazol-1-yl-nicotinamide Formula: C23H21N5O5S MolecularWeight: 479.50834

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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=CN=C(C=C3)N4C=CC=N4)OC

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CN=C(C=C3)N4C=CC=N4)OC

InChI

InChI=1S/C23H21N5O5S/c1-32-19-8-5-17(6-9-19)27-34(30,31)21-14-18(7-10-20(21)33-2)26-23(29)16-4-11-22(24-15-16)28-13-3-12-25-28/h3-15,27H,1-2H3,(H,26,29)