9-[[2-(dimethylamino)-4-(methylsulfonylamino)phenyl]amino]-N-methyl-acridine-4-carboxamide

Systemtic Name: 9-[[2-(dimethylamino)-4-(methylsulfonylamino)phenyl]amino]-N-methyl-acridine-4-carboxamide Openeye Name: 9-[2-(dimethylamino)-4-(methanesulfonamido)anilino]-N-methyl-acridine-4-carboxamide CAS Name: 9-[2-(dimethylamino)-4-(methanesulfonamido)anilino]-N-methyl-4-acridinecarboxamide IUPAC Name: 9-[2-(dimethylamino)-4-(methanesulfonamido)anilino]-N-methylacridine-4-carboxamide Traditional Name: 9-[2-(dimethylamino)-4-(methanesulfonamido)anilino]-N-methyl-acridine-4-carboxamide Formula: C24H25N5O3S MolecularWeight: 463.552

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=CC2=C(C3=CC=CC=C3N=C21)NC4=C(C=C(C=C4)NS(=O)(=O)C)N(C)C

Isomeric SMILES

CNC(=O)C1=CC=CC2=C(C3=CC=CC=C3N=C21)NC4=C(C=C(C=C4)NS(=O)(=O)C)N(C)C

InChI

InChI=1S/C24H25N5O3S/c1-25-24(30)18-10-7-9-17-22(16-8-5-6-11-19(16)26-23(17)18)27-20-13-12-15(28-33(4,31)32)14-21(20)29(2)3/h5-14,28H,1-4H3,(H,25,30)(H,26,27)