(5-bromanylquinolin-8-yl)-(4-chlorophenyl)sulfonyl-azanide

Systemtic Name: (5-bromanylquinolin-8-yl)-(4-chlorophenyl)sulfonyl-azanide Openeye Name: (5-bromo-8-quinolyl)-(4-chlorophenyl)sulfonyl-azanide CAS Name: (5-bromo-8-quinolinyl)-(4-chlorophenyl)sulfonylazanide IUPAC Name: (5-bromoquinolin-8-yl)-(4-chlorophenyl)sulfonylazanide Traditional Name: (5-bromo-8-quinolyl)-(4-chlorophenyl)sulfonyl-azanide Formula: C15H9BrClN2O2S- MolecularWeight: 396.66616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)[N-]S(=O)(=O)C3=CC=C(C=C3)Cl)Br

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)[N-]S(=O)(=O)C3=CC=C(C=C3)Cl)Br

InChI

InChI=1S/C15H9BrClN2O2S/c16-13-7-8-14(15-12(13)2-1-9-18-15)19-22(20,21)11-5-3-10(17)4-6-11/h1-9H/q-1