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

Systemtic Name: N-[5,7-bis(chloranyl)-2-ethanoyl-quinolin-4-yl]benzenesulfonamide Openeye Name: N-(2-acetyl-5,7-dichloro-4-quinolyl)benzenesulfonamide CAS Name: N-(2-acetyl-5,7-dichloro-4-quinolinyl)benzenesulfonamide IUPAC Name: N-(2-acetyl-5,7-dichloroquinolin-4-yl)benzenesulfonamide Traditional Name: N-(2-acetyl-5,7-dichloro-4-quinolyl)benzenesulfonamide Formula: C17H12Cl2N2O3S MolecularWeight: 395.25978

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NC2=CC(=CC(=C2C(=C1)NS(=O)(=O)C3=CC=CC=C3)Cl)Cl

Isomeric SMILES

CC(=O)C1=NC2=CC(=CC(=C2C(=C1)NS(=O)(=O)C3=CC=CC=C3)Cl)Cl

InChI

InChI=1S/C17H12Cl2N2O3S/c1-10(22)14-9-16(17-13(19)7-11(18)8-15(17)20-14)21-25(23,24)12-5-3-2-4-6-12/h2-9H,1H3,(H,20,21)