2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N-(2,3-dimethyl-5-sulfamoyl-phenyl)ethanamide

Systemtic Name: 2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N-(2,3-dimethyl-5-sulfamoyl-phenyl)ethanamide Openeye Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-N-(2,3-dimethyl-5-sulfamoyl-phenyl)acetamide CAS Name: 2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]-N-(2,3-dimethyl-5-sulfamoylphenyl)acetamide IUPAC Name: 2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-(2,3-dimethyl-5-sulfamoylphenyl)acetamide Traditional Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-N-(2,3-dimethyl-5-sulfamoyl-phenyl)acetamide Formula: C20H19Cl2N3O4S MolecularWeight: 468.35356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19Cl2N3O4S/c1-10-6-13(30(23,27)28)7-17(12(10)3)25-18(26)9-29-20-16(22)8-15(21)14-5-4-11(2)24-19(14)20/h4-8H,9H2,1-3H3,(H,25,26)(H2,23,27,28)