N-[[4-[(quinolin-8-ylsulfonylamino)methyl]phenyl]methyl]quinoline-8-sulfonamide

Systemtic Name: N-[[4-[(quinolin-8-ylsulfonylamino)methyl]phenyl]methyl]quinoline-8-sulfonamide Openeye Name: N-[[4-[(8-quinolylsulfonylamino)methyl]phenyl]methyl]quinoline-8-sulfonamide CAS Name: N-[[4-[(8-quinolinylsulfonylamino)methyl]phenyl]methyl]-8-quinolinesulfonamide IUPAC Name: N-[[4-[(quinolin-8-ylsulfonylamino)methyl]phenyl]methyl]quinoline-8-sulfonamide Traditional Name: N-[4-[(8-quinolylsulfonylamino)methyl]benzyl]quinoline-8-sulfonamide Formula: C26H22N4O4S2 MolecularWeight: 518.60728

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

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