2-(5-chloranylquinolin-8-yl)oxy-N-(3-sulfamoylphenyl)ethanamide

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxy-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-[(5-chloro-8-quinolyl)oxy]-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-(5-chloroquinolin-8-yl)oxy-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]-N-(3-sulfamoylphenyl)acetamide Formula: C17H14ClN3O4S MolecularWeight: 391.82876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)N)NC(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)N)NC(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3

InChI

InChI=1S/C17H14ClN3O4S/c18-14-6-7-15(17-13(14)5-2-8-20-17)25-10-16(22)21-11-3-1-4-12(9-11)26(19,23)24/h1-9H,10H2,(H,21,22)(H2,19,23,24)