2-[9-[[2-methoxy-4-(methylsulfonylamino)phenyl]amino]acridin-4-yl]oxy-N-methyl-ethanamide

Systemtic Name: 2-[9-[[2-methoxy-4-(methylsulfonylamino)phenyl]amino]acridin-4-yl]oxy-N-methyl-ethanamide Openeye Name: 2-[9-[4-(methanesulfonamido)-2-methoxy-anilino]acridin-4-yl]oxy-N-methyl-acetamide CAS Name: 2-[[9-[4-(methanesulfonamido)-2-methoxyanilino]-4-acridinyl]oxy]-N-methylacetamide IUPAC Name: 2-[9-[4-(methanesulfonamido)-2-methoxyanilino]acridin-4-yl]oxy-N-methylacetamide Traditional Name: 2-[9-[4-(methanesulfonamido)-2-methoxy-anilino]acridin-4-yl]oxy-N-methyl-acetamide Formula: C24H24N4O5S MolecularWeight: 480.53616

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1=CC=CC2=C(C3=CC=CC=C3N=C21)NC4=C(C=C(C=C4)NS(=O)(=O)C)OC

Isomeric SMILES

CNC(=O)COC1=CC=CC2=C(C3=CC=CC=C3N=C21)NC4=C(C=C(C=C4)NS(=O)(=O)C)OC

InChI

InChI=1S/C24H24N4O5S/c1-25-22(29)14-33-20-10-6-8-17-23(16-7-4-5-9-18(16)26-24(17)20)27-19-12-11-15(13-21(19)32-2)28-34(3,30)31/h4-13,28H,14H2,1-3H3,(H,25,29)(H,26,27)