N-[4-[methyl-[4-(8-nitroisoquinolin-5-yl)oxyphenyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[methyl-[4-(8-nitroisoquinolin-5-yl)oxyphenyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[methyl-[4-[(8-nitro-5-isoquinolyl)oxy]phenyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[methyl-[4-[(8-nitro-5-isoquinolinyl)oxy]phenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[methyl-[4-(8-nitroisoquinolin-5-yl)oxyphenyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[methyl-[4-[(8-nitro-5-isoquinolyl)oxy]phenyl]sulfamoyl]phenyl]acetamide Formula: C24H20N4O6S MolecularWeight: 492.5038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OC3=C4C=CN=CC4=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OC3=C4C=CN=CC4=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H20N4O6S/c1-16(29)26-17-3-9-20(10-4-17)35(32,33)27(2)18-5-7-19(8-6-18)34-24-12-11-23(28(30)31)22-15-25-14-13-21(22)24/h3-15H,1-2H3,(H,26,29)