N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-oxo-1H-quinoline-4-carboxamide Traditional Name: 2-keto-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-1H-quinoline-4-carboxamide Formula: C23H19N3O5S MolecularWeight: 449.47906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC(=O)NC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC(=O)NC4=CC=CC=C43

InChI

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