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

Systemtic Name: 2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N-[(4-sulfamoylphenyl)methyl]ethanamide Openeye Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-N-[(4-sulfamoylphenyl)methyl]acetamide CAS Name: 2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]-N-[(4-sulfamoylphenyl)methyl]acetamide IUPAC Name: 2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-[(4-sulfamoylphenyl)methyl]acetamide Traditional Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-N-(4-sulfamoylbenzyl)acetamide Formula: C19H17Cl2N3O4S MolecularWeight: 454.32698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N)Cl)Cl

InChI

InChI=1S/C19H17Cl2N3O4S/c1-11-2-7-14-15(20)8-16(21)19(18(14)24-11)28-10-17(25)23-9-12-3-5-13(6-4-12)29(22,26)27/h2-8H,9-10H2,1H3,(H,23,25)(H2,22,26,27)