N-methyl-9-[[2-(methylamino)-4-(methylsulfonylamino)phenyl]amino]acridine-3-carboxamide

Systemtic Name: N-methyl-9-[[2-(methylamino)-4-(methylsulfonylamino)phenyl]amino]acridine-3-carboxamide Openeye Name: 9-[4-(methanesulfonamido)-2-(methylamino)anilino]-N-methyl-acridine-3-carboxamide CAS Name: 9-[4-(methanesulfonamido)-2-(methylamino)anilino]-N-methyl-3-acridinecarboxamide IUPAC Name: 9-[4-(methanesulfonamido)-2-(methylamino)anilino]-N-methylacridine-3-carboxamide Traditional Name: 9-[4-(methanesulfonamido)-2-(methylamino)anilino]-N-methyl-acridine-3-carboxamide Formula: C23H23N5O3S MolecularWeight: 449.52542

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=CC(=C1)NS(=O)(=O)C)NC2=C3C=CC(=CC3=NC4=CC=CC=C42)C(=O)NC

Isomeric SMILES

CNC1=C(C=CC(=C1)NS(=O)(=O)C)NC2=C3C=CC(=CC3=NC4=CC=CC=C42)C(=O)NC

InChI

InChI=1S/C23H23N5O3S/c1-24-21-13-15(28-32(3,30)31)9-11-19(21)27-22-16-6-4-5-7-18(16)26-20-12-14(23(29)25-2)8-10-17(20)22/h4-13,24,28H,1-3H3,(H,25,29)(H,26,27)