9-[[3-methoxy-4-(methylsulfonylamino)phenyl]amino]acridine-4-carboxamide

Systemtic Name: 9-[[3-methoxy-4-(methylsulfonylamino)phenyl]amino]acridine-4-carboxamide Openeye Name: 9-[4-(methanesulfonamido)-3-methoxy-anilino]acridine-4-carboxamide CAS Name: 9-[4-(methanesulfonamido)-3-methoxyanilino]-4-acridinecarboxamide IUPAC Name: 9-[4-(methanesulfonamido)-3-methoxyanilino]acridine-4-carboxamide Traditional Name: 9-[4-(methanesulfonamido)-3-methoxy-anilino]acridine-4-carboxamide Formula: C22H20N4O4S MolecularWeight: 436.4836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC2=C3C=CC=C(C3=NC4=CC=CC=C42)C(=O)N)NS(=O)(=O)C

Isomeric SMILES

COC1=C(C=CC(=C1)NC2=C3C=CC=C(C3=NC4=CC=CC=C42)C(=O)N)NS(=O)(=O)C

InChI

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