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

Systemtic Name: N-[2-methyl-4-[3-methyl-4-(quinolin-8-ylsulfonylamino)phenyl]phenyl]quinoline-8-sulfonamide Openeye Name: N-[2-methyl-4-[3-methyl-4-(8-quinolylsulfonylamino)phenyl]phenyl]quinoline-8-sulfonamide CAS Name: N-[2-methyl-4-[3-methyl-4-(8-quinolinylsulfonylamino)phenyl]phenyl]-8-quinolinesulfonamide IUPAC Name: N-[2-methyl-4-[3-methyl-4-(quinolin-8-ylsulfonylamino)phenyl]phenyl]quinoline-8-sulfonamide Traditional Name: N-[2-methyl-4-[3-methyl-4-(8-quinolylsulfonylamino)phenyl]phenyl]quinoline-8-sulfonamide Formula: C32H26N4O4S2 MolecularWeight: 594.70324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4)C)NS(=O)(=O)C5=CC=CC6=C5N=CC=C6

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4)C)NS(=O)(=O)C5=CC=CC6=C5N=CC=C6

InChI

InChI=1S/C32H26N4O4S2/c1-21-19-25(13-15-27(21)35-41(37,38)29-11-3-7-23-9-5-17-33-31(23)29)26-14-16-28(22(2)20-26)36-42(39,40)30-12-4-8-24-10-6-18-34-32(24)30/h3-20,35-36H,1-2H3