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

Systemtic Name: 9-[[2-methoxy-4-(methylsulfonylamino)phenyl]amino]acridine-2-carboxamide Openeye Name: 9-[4-(methanesulfonamido)-2-methoxy-anilino]acridine-2-carboxamide CAS Name: 9-[4-(methanesulfonamido)-2-methoxyanilino]-2-acridinecarboxamide IUPAC Name: 9-[4-(methanesulfonamido)-2-methoxyanilino]acridine-2-carboxamide Traditional Name: 9-[4-(methanesulfonamido)-2-methoxy-anilino]acridine-2-carboxamide Formula: C22H20N4O4S MolecularWeight: 436.4836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NS(=O)(=O)C)NC2=C3C=C(C=CC3=NC4=CC=CC=C42)C(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)NS(=O)(=O)C)NC2=C3C=C(C=CC3=NC4=CC=CC=C42)C(=O)N

InChI

InChI=1S/C22H20N4O4S/c1-30-20-12-14(26-31(2,28)29)8-10-19(20)25-21-15-5-3-4-6-17(15)24-18-9-7-13(22(23)27)11-16(18)21/h3-12,26H,1-2H3,(H2,23,27)(H,24,25)