zinc N-quinolin-8-ylbenzenesulfonamide

Systemtic Name: zinc N-quinolin-8-ylbenzenesulfonamide Openeye Name: zinc N-(8-quinolyl)benzenesulfonamide CAS Name: zinc N-(8-quinolinyl)benzenesulfonamide IUPAC Name: zinc N-quinolin-8-ylbenzenesulfonamide Traditional Name: zinc N-(8-quinolyl)benzenesulfonamide Formula: C30H24N4O4S2Zn+2 MolecularWeight: 634.07496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2N=CC=C3.C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2N=CC=C3.[Zn+2]

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2N=CC=C3.C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2N=CC=C3.[Zn+2]

InChI

InChI=1S/2C15H12N2O2S.Zn/c2*18-20(19,13-8-2-1-3-9-13)17-14-10-4-6-12-7-5-11-16-15(12)14;/h2*1-11,17H;/q;;+2