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

Systemtic Name: 9-[[2-methoxy-4-(methylsulfonylamino)phenyl]amino]-N-methyl-acridine-4-carboxamide Openeye Name: 9-[4-(methanesulfonamido)-2-methoxy-anilino]-N-methyl-acridine-4-carboxamide CAS Name: 9-[4-(methanesulfonamido)-2-methoxyanilino]-N-methyl-4-acridinecarboxamide IUPAC Name: 9-[4-(methanesulfonamido)-2-methoxyanilino]-N-methylacridine-4-carboxamide Traditional Name: 9-[4-(methanesulfonamido)-2-methoxy-anilino]-N-methyl-acridine-4-carboxamide Formula: C23H22N4O4S MolecularWeight: 450.51018

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=CC2=C(C3=CC=CC=C3N=C21)NC4=C(C=C(C=C4)NS(=O)(=O)C)OC

Isomeric SMILES

CNC(=O)C1=CC=CC2=C(C3=CC=CC=C3N=C21)NC4=C(C=C(C=C4)NS(=O)(=O)C)OC

InChI

InChI=1S/C23H22N4O4S/c1-24-23(28)17-9-6-8-16-21(15-7-4-5-10-18(15)25-22(16)17)26-19-12-11-14(13-20(19)31-2)27-32(3,29)30/h4-13,27H,1-3H3,(H,24,28)(H,25,26)