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

Systemtic Name: N-[5,7-bis(chloranyl)-2-ethanoyl-quinolin-4-yl]-4-chloranyl-benzenesulfonamide Openeye Name: N-(2-acetyl-5,7-dichloro-4-quinolyl)-4-chloro-benzenesulfonamide CAS Name: N-(2-acetyl-5,7-dichloro-4-quinolinyl)-4-chlorobenzenesulfonamide IUPAC Name: N-(2-acetyl-5,7-dichloroquinolin-4-yl)-4-chlorobenzenesulfonamide Traditional Name: N-(2-acetyl-5,7-dichloro-4-quinolyl)-4-chloro-benzenesulfonamide Formula: C17H11Cl3N2O3S MolecularWeight: 429.70484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11Cl3N2O3S/c1-9(23)14-8-16(17-13(20)6-11(19)7-15(17)21-14)22-26(24,25)12-4-2-10(18)3-5-12/h2-8H,1H3,(H,21,22)