2,4-bis(chloranyl)-3-[(2-methylquinolin-8-yl)oxymethyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 2,4-bis(chloranyl)-3-[(2-methylquinolin-8-yl)oxymethyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-2,4-dichloro-3-[(2-methyl-8-quinolyl)oxymethyl]benzenesulfonamide CAS Name: 2,4-dichloro-3-[(2-methyl-8-quinolinyl)oxymethyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-2,4-dichloro-3-[(2-methylquinolin-8-yl)oxymethyl]benzenesulfonamide Traditional Name: N-benzyl-2,4-dichloro-3-[(2-methyl-8-quinolyl)oxymethyl]benzenesulfonamide Formula: C24H20Cl2N2O3S MolecularWeight: 487.3982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC3=C(C=CC(=C3Cl)S(=O)(=O)NCC4=CC=CC=C4)Cl)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC3=C(C=CC(=C3Cl)S(=O)(=O)NCC4=CC=CC=C4)Cl)C=C1

InChI

InChI=1S/C24H20Cl2N2O3S/c1-16-10-11-18-8-5-9-21(24(18)28-16)31-15-19-20(25)12-13-22(23(19)26)32(29,30)27-14-17-6-3-2-4-7-17/h2-13,27H,14-15H2,1H3