N-(5-bromanylquinolin-8-yl)-3-(4-chlorophenyl)sulfonyl-benzenesulfonamide

Systemtic Name: N-(5-bromanylquinolin-8-yl)-3-(4-chlorophenyl)sulfonyl-benzenesulfonamide Openeye Name: N-(5-bromo-8-quinolyl)-3-(4-chlorophenyl)sulfonyl-benzenesulfonamide CAS Name: N-(5-bromo-8-quinolinyl)-3-(4-chlorophenyl)sulfonylbenzenesulfonamide IUPAC Name: N-(5-bromoquinolin-8-yl)-3-(4-chlorophenyl)sulfonylbenzenesulfonamide Traditional Name: N-(5-bromo-8-quinolyl)-3-(4-chlorophenyl)sulfonyl-benzenesulfonamide Formula: C21H14BrClN2O4S2 MolecularWeight: 537.83386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NC2=C3C(=C(C=C2)Br)C=CC=N3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=C3C(=C(C=C2)Br)C=CC=N3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H14BrClN2O4S2/c22-19-10-11-20(21-18(19)5-2-12-24-21)25-31(28,29)17-4-1-3-16(13-17)30(26,27)15-8-6-14(23)7-9-15/h1-13,25H