N-[2-[phenyl-[8-(phenylsulfonylamino)quinolin-2-yl]amino]quinolin-8-yl]benzenesulfonamide

Systemtic Name: N-[2-[phenyl-[8-(phenylsulfonylamino)quinolin-2-yl]amino]quinolin-8-yl]benzenesulfonamide Openeye Name: N-[2-(N-[8-(benzenesulfonamido)-2-quinolyl]anilino)-8-quinolyl]benzenesulfonamide CAS Name: N-[2-(N-[8-(benzenesulfonamido)-2-quinolinyl]anilino)-8-quinolinyl]benzenesulfonamide IUPAC Name: N-[2-(N-[8-(benzenesulfonamido)quinolin-2-yl]anilino)quinolin-8-yl]benzenesulfonamide Traditional Name: N-[2-(N-[8-(benzenesulfonamido)-2-quinolyl]anilino)-8-quinolyl]benzenesulfonamide Formula: C36H27N5O4S2 MolecularWeight: 657.76068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=NC3=C(C=CC=C3NS(=O)(=O)C4=CC=CC=C4)C=C2)C5=NC6=C(C=CC=C6NS(=O)(=O)C7=CC=CC=C7)C=C5

Isomeric SMILES

C1=CC=C(C=C1)N(C2=NC3=C(C=CC=C3NS(=O)(=O)C4=CC=CC=C4)C=C2)C5=NC6=C(C=CC=C6NS(=O)(=O)C7=CC=CC=C7)C=C5

InChI

InChI=1S/C36H27N5O4S2/c42-46(43,29-16-6-2-7-17-29)39-31-20-10-12-26-22-24-33(37-35(26)31)41(28-14-4-1-5-15-28)34-25-23-27-13-11-21-32(36(27)38-34)40-47(44,45)30-18-8-3-9-19-30/h1-25,39-40H