9-[[2-(dimethylamino)-4-(methylsulfonylamino)phenyl]amino]-5-methoxy-N-methyl-acridine-4-carboxamide

Systemtic Name: 9-[[2-(dimethylamino)-4-(methylsulfonylamino)phenyl]amino]-5-methoxy-N-methyl-acridine-4-carboxamide Openeye Name: 9-[2-(dimethylamino)-4-(methanesulfonamido)anilino]-5-methoxy-N-methyl-acridine-4-carboxamide CAS Name: 9-[2-(dimethylamino)-4-(methanesulfonamido)anilino]-5-methoxy-N-methyl-4-acridinecarboxamide IUPAC Name: 9-[2-(dimethylamino)-4-(methanesulfonamido)anilino]-5-methoxy-N-methylacridine-4-carboxamide Traditional Name: 9-[2-(dimethylamino)-4-(methanesulfonamido)anilino]-5-methoxy-N-methyl-acridine-4-carboxamide Formula: C25H27N5O4S MolecularWeight: 493.57798

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=CC2=C1N=C3C(=C2NC4=C(C=C(C=C4)NS(=O)(=O)C)N(C)C)C=CC=C3OC

Isomeric SMILES

CNC(=O)C1=CC=CC2=C1N=C3C(=C2NC4=C(C=C(C=C4)NS(=O)(=O)C)N(C)C)C=CC=C3OC

InChI

InChI=1S/C25H27N5O4S/c1-26-25(31)18-10-6-8-16-22(17-9-7-11-21(34-4)24(17)28-23(16)18)27-19-13-12-15(29-35(5,32)33)14-20(19)30(2)3/h6-14,29H,1-5H3,(H,26,31)(H,27,28)