N3-(5-chloranylquinolin-8-yl)benzene-1,3-disulfonamide

Systemtic Name: N3-(5-chloranylquinolin-8-yl)benzene-1,3-disulfonamide Openeye Name: N3-(5-chloro-8-quinolyl)benzene-1,3-disulfonamide CAS Name: N3-(5-chloro-8-quinolinyl)benzene-1,3-disulfonamide IUPAC Name: 3-N-(5-chloroquinolin-8-yl)benzene-1,3-disulfonamide Traditional Name: N'-(5-chloro-8-quinolyl)benzene-1,3-disulfonamide Formula: C15H12ClN3O4S2 MolecularWeight: 397.85648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClN3O4S2/c16-13-6-7-14(15-12(13)5-2-8-18-15)19-25(22,23)11-4-1-3-10(9-11)24(17,20)21/h1-9,19H,(H2,17,20,21)