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

Systemtic Name: 6-chloranyl-9-[[2-(dimethylamino)-4-(methylsulfonylamino)phenyl]amino]-N-methyl-acridine-4-carboxamide Openeye Name: 6-chloro-9-[2-(dimethylamino)-4-(methanesulfonamido)anilino]-N-methyl-acridine-4-carboxamide CAS Name: 6-chloro-9-[2-(dimethylamino)-4-(methanesulfonamido)anilino]-N-methyl-4-acridinecarboxamide IUPAC Name: 6-chloro-9-[2-(dimethylamino)-4-(methanesulfonamido)anilino]-N-methylacridine-4-carboxamide Traditional Name: 6-chloro-9-[2-(dimethylamino)-4-(methanesulfonamido)anilino]-N-methyl-acridine-4-carboxamide Formula: C24H24ClN5O3S MolecularWeight: 497.99706

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=CC2=C1N=C3C=C(C=CC3=C2NC4=C(C=C(C=C4)NS(=O)(=O)C)N(C)C)Cl

Isomeric SMILES

CNC(=O)C1=CC=CC2=C1N=C3C=C(C=CC3=C2NC4=C(C=C(C=C4)NS(=O)(=O)C)N(C)C)Cl

InChI

InChI=1S/C24H24ClN5O3S/c1-26-24(31)18-7-5-6-17-22(16-10-8-14(25)12-20(16)28-23(17)18)27-19-11-9-15(29-34(4,32)33)13-21(19)30(2)3/h5-13,29H,1-4H3,(H,26,31)(H,27,28)