N-[5-[(4-methoxyphenyl)sulfamoyl]-2-oxidanyl-phenyl]-6-methyl-pyridine-2-carboxamide

Systemtic Name: N-[5-[(4-methoxyphenyl)sulfamoyl]-2-oxidanyl-phenyl]-6-methyl-pyridine-2-carboxamide Openeye Name: N-[2-hydroxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]-6-methyl-pyridine-2-carboxamide CAS Name: N-[2-hydroxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]-6-methyl-2-pyridinecarboxamide IUPAC Name: N-[2-hydroxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]-6-methylpyridine-2-carboxamide Traditional Name: N-[2-hydroxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]-6-methyl-picolinamide Formula: C20H19N3O5S MolecularWeight: 413.44696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)OC)O

Isomeric SMILES

CC1=CC=CC(=N1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)OC)O

InChI

InChI=1S/C20H19N3O5S/c1-13-4-3-5-17(21-13)20(25)22-18-12-16(10-11-19(18)24)29(26,27)23-14-6-8-15(28-2)9-7-14/h3-12,23-24H,1-2H3,(H,22,25)