N-[5-[(4-methoxyphenyl)sulfamoyl]-2-oxidanyl-phenyl]quinoline-5-carboxamide

Systemtic Name: N-[5-[(4-methoxyphenyl)sulfamoyl]-2-oxidanyl-phenyl]quinoline-5-carboxamide Openeye Name: N-[2-hydroxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]quinoline-5-carboxamide CAS Name: N-[2-hydroxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]-5-quinolinecarboxamide IUPAC Name: N-[2-hydroxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]quinoline-5-carboxamide Traditional Name: N-[2-hydroxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]quinoline-5-carboxamide Formula: C23H19N3O5S MolecularWeight: 449.47906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)C3=C4C=CC=NC4=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)C3=C4C=CC=NC4=CC=C3

InChI

InChI=1S/C23H19N3O5S/c1-31-16-9-7-15(8-10-16)26-32(29,30)17-11-12-22(27)21(14-17)25-23(28)19-4-2-6-20-18(19)5-3-13-24-20/h2-14,26-27H,1H3,(H,25,28)