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

Systemtic Name: N-[4-[4-(quinolin-8-ylsulfonylamino)phenoxy]phenyl]quinoline-8-sulfonamide Openeye Name: N-[4-[4-(8-quinolylsulfonylamino)phenoxy]phenyl]quinoline-8-sulfonamide CAS Name: N-[4-[4-(8-quinolinylsulfonylamino)phenoxy]phenyl]-8-quinolinesulfonamide IUPAC Name: N-[4-[4-(quinolin-8-ylsulfonylamino)phenoxy]phenyl]quinoline-8-sulfonamide Traditional Name: N-[4-[4-(8-quinolylsulfonylamino)phenoxy]phenyl]quinoline-8-sulfonamide Formula: C30H22N4O5S2 MolecularWeight: 582.64948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)S(=O)(=O)NC3=CC=C(C=C3)OC4=CC=C(C=C4)NS(=O)(=O)C5=CC=CC6=C5N=CC=C6)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)S(=O)(=O)NC3=CC=C(C=C3)OC4=CC=C(C=C4)NS(=O)(=O)C5=CC=CC6=C5N=CC=C6)N=CC=C2

InChI

InChI=1S/C30H22N4O5S2/c35-40(36,27-9-1-5-21-7-3-19-31-29(21)27)33-23-11-15-25(16-12-23)39-26-17-13-24(14-18-26)34-41(37,38)28-10-2-6-22-8-4-20-32-30(22)28/h1-20,33-34H