4-[2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxyethoxy]benzenesulfonamide

Systemtic Name: 4-[2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxyethoxy]benzenesulfonamide Openeye Name: 4-[2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]ethoxy]benzenesulfonamide CAS Name: 4-[2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]ethoxy]benzenesulfonamide IUPAC Name: 4-[2-(5,7-dichloro-2-methylquinolin-8-yl)oxyethoxy]benzenesulfonamide Traditional Name: 4-[2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]ethoxy]benzenesulfonamide Formula: C18H16Cl2N2O4S MolecularWeight: 427.30164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2OCCOC3=CC=C(C=C3)S(=O)(=O)N)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2OCCOC3=CC=C(C=C3)S(=O)(=O)N)Cl)Cl

InChI

InChI=1S/C18H16Cl2N2O4S/c1-11-2-7-14-15(19)10-16(20)18(17(14)22-11)26-9-8-25-12-3-5-13(6-4-12)27(21,23)24/h2-7,10H,8-9H2,1H3,(H2,21,23,24)