N-[5-[(3-chlorophenyl)sulfamoyl]-2-oxidanyl-phenyl]quinoline-8-carboxamide

Systemtic Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-oxidanyl-phenyl]quinoline-8-carboxamide Openeye Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxy-phenyl]quinoline-8-carboxamide CAS Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]-8-quinolinecarboxamide IUPAC Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]quinoline-8-carboxamide Traditional Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxy-phenyl]quinoline-8-carboxamide Formula: C22H16ClN3O4S MolecularWeight: 453.89814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)NC4=CC(=CC=C4)Cl)O)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)NC4=CC(=CC=C4)Cl)O)N=CC=C2

InChI

InChI=1S/C22H16ClN3O4S/c23-15-6-2-7-16(12-15)26-31(29,30)17-9-10-20(27)19(13-17)25-22(28)18-8-1-4-14-5-3-11-24-21(14)18/h1-13,26-27H,(H,25,28)