N-[[3-[(quinolin-8-ylsulfonylamino)methyl]phenyl]methyl]quinoline-8-sulfonamide

Systemtic Name: N-[[3-[(quinolin-8-ylsulfonylamino)methyl]phenyl]methyl]quinoline-8-sulfonamide Openeye Name: N-[[3-[(8-quinolylsulfonylamino)methyl]phenyl]methyl]quinoline-8-sulfonamide CAS Name: N-[[3-[(8-quinolinylsulfonylamino)methyl]phenyl]methyl]-8-quinolinesulfonamide IUPAC Name: N-[[3-[(quinolin-8-ylsulfonylamino)methyl]phenyl]methyl]quinoline-8-sulfonamide Traditional Name: N-[3-[(8-quinolylsulfonylamino)methyl]benzyl]quinoline-8-sulfonamide Formula: C26H22N4O4S2 MolecularWeight: 518.60728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)S(=O)(=O)NCC3=CC(=CC=C3)CNS(=O)(=O)C4=CC=CC5=C4N=CC=C5)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)S(=O)(=O)NCC3=CC(=CC=C3)CNS(=O)(=O)C4=CC=CC5=C4N=CC=C5)N=CC=C2

InChI

InChI=1S/C26H22N4O4S2/c31-35(32,23-12-2-8-21-10-4-14-27-25(21)23)29-17-19-6-1-7-20(16-19)18-30-36(33,34)24-13-3-9-22-11-5-15-28-26(22)24/h1-16,29-30H,17-18H2