N-[2-methoxy-4-[3-methoxy-4-(quinolin-8-ylsulfonylamino)phenyl]phenyl]quinoline-8-sulfonamide

Systemtic Name: N-[2-methoxy-4-[3-methoxy-4-(quinolin-8-ylsulfonylamino)phenyl]phenyl]quinoline-8-sulfonamide Openeye Name: N-[2-methoxy-4-[3-methoxy-4-(8-quinolylsulfonylamino)phenyl]phenyl]quinoline-8-sulfonamide CAS Name: N-[2-methoxy-4-[3-methoxy-4-(8-quinolinylsulfonylamino)phenyl]phenyl]-8-quinolinesulfonamide IUPAC Name: N-[2-methoxy-4-[3-methoxy-4-(quinolin-8-ylsulfonylamino)phenyl]phenyl]quinoline-8-sulfonamide Traditional Name: N-[2-methoxy-4-[3-methoxy-4-(8-quinolylsulfonylamino)phenyl]phenyl]quinoline-8-sulfonamide Formula: C32H26N4O6S2 MolecularWeight: 626.70204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4)OC)NS(=O)(=O)C5=CC=CC6=C5N=CC=C6

Isomeric SMILES

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4)OC)NS(=O)(=O)C5=CC=CC6=C5N=CC=C6

InChI

InChI=1S/C32H26N4O6S2/c1-41-27-19-23(13-15-25(27)35-43(37,38)29-11-3-7-21-9-5-17-33-31(21)29)24-14-16-26(28(20-24)42-2)36-44(39,40)30-12-4-8-22-10-6-18-34-32(22)30/h3-20,35-36H,1-2H3