N-[5-[(3-chlorophenyl)sulfamoyl]-2-oxidanyl-phenyl]-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-oxidanyl-phenyl]-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxy-phenyl]-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxy-phenyl]-2-keto-1H-quinoline-4-carboxamide Formula: C22H16ClN3O5S MolecularWeight: 469.89754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=O)N2)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)NC4=CC(=CC=C4)Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=O)N2)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)NC4=CC(=CC=C4)Cl)O

InChI

InChI=1S/C22H16ClN3O5S/c23-13-4-3-5-14(10-13)26-32(30,31)15-8-9-20(27)19(11-15)25-22(29)17-12-21(28)24-18-7-2-1-6-16(17)18/h1-12,26-27H,(H,24,28)(H,25,29)