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

Systemtic Name: 6-chloranyl-N-methyl-9-[[2-(methylamino)-4-(methylsulfonylamino)phenyl]amino]acridine-4-carboxamide Openeye Name: 6-chloro-9-[4-(methanesulfonamido)-2-(methylamino)anilino]-N-methyl-acridine-4-carboxamide CAS Name: 6-chloro-9-[4-(methanesulfonamido)-2-(methylamino)anilino]-N-methyl-4-acridinecarboxamide IUPAC Name: 6-chloro-9-[4-(methanesulfonamido)-2-(methylamino)anilino]-N-methylacridine-4-carboxamide Traditional Name: 6-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(=CC3=NC4=C2C=CC=C4C(=O)NC)Cl

Isomeric SMILES

CNC1=C(C=CC(=C1)NS(=O)(=O)C)NC2=C3C=CC(=CC3=NC4=C2C=CC=C4C(=O)NC)Cl

InChI

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