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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C3C=CN=CC3=C(C=C2)NS(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C3C=CN=CC3=C(C=C2)NS(=O)(=O)C4=CC=C(C=C4)C

InChI

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