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

Systemtic Name: 1-chloranyl-N-methyl-9-[[2-(methylamino)-4-(methylsulfonylamino)phenyl]amino]acridine-4-carboxamide Openeye Name: 1-chloro-9-[4-(methanesulfonamido)-2-(methylamino)anilino]-N-methyl-acridine-4-carboxamide CAS Name: 1-chloro-9-[4-(methanesulfonamido)-2-(methylamino)anilino]-N-methyl-4-acridinecarboxamide IUPAC Name: 1-chloro-9-[4-(methanesulfonamido)-2-(methylamino)anilino]-N-methylacridine-4-carboxamide Traditional Name: 1-chloro-9-[4-(methanesulfonamido)-2-(methylamino)anilino]-N-methyl-acridine-4-carboxamide Formula: C23H22ClN5O3S MolecularWeight: 483.97048

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=CC(=C1)NS(=O)(=O)C)NC2=C3C(=CC=C(C3=NC4=CC=CC=C42)C(=O)NC)Cl

Isomeric SMILES

CNC1=C(C=CC(=C1)NS(=O)(=O)C)NC2=C3C(=CC=C(C3=NC4=CC=CC=C42)C(=O)NC)Cl

InChI

InChI=1S/C23H22ClN5O3S/c1-25-19-12-13(29-33(3,31)32)8-11-18(19)28-21-14-6-4-5-7-17(14)27-22-15(23(30)26-2)9-10-16(24)20(21)22/h4-12,25,29H,1-3H3,(H,26,30)(H,27,28)