zinc 4-methyl-N-quinolin-8-yl-benzenesulfonamide

Systemtic Name: zinc 4-methyl-N-quinolin-8-yl-benzenesulfonamide Openeye Name: zinc 4-methyl-N-(8-quinolyl)benzenesulfonamide CAS Name: zinc 4-methyl-N-(8-quinolinyl)benzenesulfonamide IUPAC Name: zinc 4-methyl-N-quinolin-8-ylbenzenesulfonamide Traditional Name: zinc 4-methyl-N-(8-quinolyl)benzenesulfonamide Formula: C32H28N4O4S2Zn+2 MolecularWeight: 662.12812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2N=CC=C3.CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2N=CC=C3.[Zn+2]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2N=CC=C3.CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2N=CC=C3.[Zn+2]

InChI

InChI=1S/2C16H14N2O2S.Zn/c2*1-12-7-9-14(10-8-12)21(19,20)18-15-6-2-4-13-5-3-11-17-16(13)15;/h2*2-11,18H,1H3;/q;;+2