N-[[4-[2-[(2-chlorophenyl)carbonylsulfamoyl]phenyl]phenyl]methyl]-9-oxidanylidene-N-pentyl-acridine-10-carboxamide

Systemtic Name: N-[[4-[2-[(2-chlorophenyl)carbonylsulfamoyl]phenyl]phenyl]methyl]-9-oxidanylidene-N-pentyl-acridine-10-carboxamide Openeye Name: N-[[4-[2-[(2-chlorobenzoyl)sulfamoyl]phenyl]phenyl]methyl]-9-oxo-N-pentyl-acridine-10-carboxamide CAS Name: N-[[4-[2-[[(2-chlorophenyl)-oxomethyl]sulfamoyl]phenyl]phenyl]methyl]-9-oxo-N-pentyl-10-acridinecarboxamide IUPAC Name: N-[[4-[2-[(2-chlorobenzoyl)sulfamoyl]phenyl]phenyl]methyl]-9-oxo-N-pentylacridine-10-carboxamide Traditional Name: N-amyl-N-[4-[2-[(2-chlorobenzoyl)sulfamoyl]phenyl]benzyl]-9-keto-acridine-10-carboxamide Formula: C39H34ClN3O5S MolecularWeight: 692.22236

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC1=CC=C(C=C1)C2=CC=CC=C2S(=O)(=O)NC(=O)C3=CC=CC=C3Cl)C(=O)N4C5=CC=CC=C5C(=O)C6=CC=CC=C64

Isomeric SMILES

CCCCCN(CC1=CC=C(C=C1)C2=CC=CC=C2S(=O)(=O)NC(=O)C3=CC=CC=C3Cl)C(=O)N4C5=CC=CC=C5C(=O)C6=CC=CC=C64

InChI

InChI=1S/C39H34ClN3O5S/c1-2-3-12-25-42(39(46)43-34-18-9-5-15-31(34)37(44)32-16-6-10-19-35(32)43)26-27-21-23-28(24-22-27)29-13-7-11-20-36(29)49(47,48)41-38(45)30-14-4-8-17-33(30)40/h4-11,13-24H,2-3,12,25-26H2,1H3,(H,41,45)