N-[4-[5,7-bis(chloranyl)-2-oxidanyl-4-oxidanylidene-quinolin-1-yl]sulfanylphenyl]-4-chloranyl-benzenesulfonamide

Systemtic Name: N-[4-[5,7-bis(chloranyl)-2-oxidanyl-4-oxidanylidene-quinolin-1-yl]sulfanylphenyl]-4-chloranyl-benzenesulfonamide Openeye Name: 4-chloro-N-[4-[(5,7-dichloro-2-hydroxy-4-oxo-1-quinolyl)sulfanyl]phenyl]benzenesulfonamide CAS Name: 4-chloro-N-[4-[(5,7-dichloro-2-hydroxy-4-oxo-1-quinolinyl)thio]phenyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[4-(5,7-dichloro-2-hydroxy-4-oxoquinolin-1-yl)sulfanylphenyl]benzenesulfonamide Traditional Name: 4-chloro-N-[4-[(5,7-dichloro-2-hydroxy-4-keto-1-quinolyl)thio]phenyl]benzenesulfonamide Formula: C21H13Cl3N2O4S2 MolecularWeight: 527.82792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NS(=O)(=O)C2=CC=C(C=C2)Cl)SN3C4=CC(=CC(=C4C(=O)C=C3O)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1NS(=O)(=O)C2=CC=C(C=C2)Cl)SN3C4=CC(=CC(=C4C(=O)C=C3O)Cl)Cl

InChI

InChI=1S/C21H13Cl3N2O4S2/c22-12-1-7-16(8-2-12)32(29,30)25-14-3-5-15(6-4-14)31-26-18-10-13(23)9-17(24)21(18)19(27)11-20(26)28/h1-11,25,28H