2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-N-(4-sulfamoylphenyl)acetamide Formula: C18H15Cl2N3O4S MolecularWeight: 440.3004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N)Cl)Cl

InChI

InChI=1S/C18H15Cl2N3O4S/c1-10-2-7-13-14(19)8-15(20)18(17(13)22-10)27-9-16(24)23-11-3-5-12(6-4-11)28(21,25)26/h2-8H,9H2,1H3,(H,23,24)(H2,21,25,26)