4-methyl-N-[8-[(4-methylphenyl)sulfonylamino]quinolin-5-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[8-[(4-methylphenyl)sulfonylamino]quinolin-5-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[8-(p-tolylsulfonylamino)-5-quinolyl]benzenesulfonamide CAS Name: 4-methyl-N-[8-[(4-methylphenyl)sulfonylamino]-5-quinolinyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[8-[(4-methylphenyl)sulfonylamino]quinolin-5-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[8-(tosylamino)-5-quinolyl]benzenesulfonamide Formula: C23H21N3O4S2 MolecularWeight: 467.56054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C3C=CC=NC3=C(C=C2)NS(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C3C=CC=NC3=C(C=C2)NS(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C23H21N3O4S2/c1-16-5-9-18(10-6-16)31(27,28)25-21-13-14-22(23-20(21)4-3-15-24-23)26-32(29,30)19-11-7-17(2)8-12-19/h3-15,25-26H,1-2H3