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

Systemtic Name: N-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-(5,7-dichloro-2-methyl-8-quinolyl)-4-methoxy-benzenesulfonamide CAS Name: N-(5,7-dichloro-2-methyl-8-quinolinyl)-4-methoxybenzenesulfonamide IUPAC Name: N-(5,7-dichloro-2-methylquinolin-8-yl)-4-methoxybenzenesulfonamide Traditional Name: N-(5,7-dichloro-2-methyl-8-quinolyl)-4-methoxy-benzenesulfonamide Formula: C17H14Cl2N2O3S MolecularWeight: 397.27566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2NS(=O)(=O)C3=CC=C(C=C3)OC)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2NS(=O)(=O)C3=CC=C(C=C3)OC)Cl)Cl

InChI

InChI=1S/C17H14Cl2N2O3S/c1-10-3-8-13-14(18)9-15(19)17(16(13)20-10)21-25(22,23)12-6-4-11(24-2)5-7-12/h3-9,21H,1-2H3