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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=CN=C2C(=C1)Cl)NS(=O)(=O)C3=CC=CC(=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC2=CC(=CN=C2C(=C1)Cl)NS(=O)(=O)C3=CC=CC(=C3)S(=O)(=O)N

InChI

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