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

Systemtic Name: N-(2-hydroxyethyl)-9-[[2-methoxy-4-(methylsulfonylamino)phenyl]amino]acridine-4-carboxamide Openeye Name: N-(2-hydroxyethyl)-9-[4-(methanesulfonamido)-2-methoxy-anilino]acridine-4-carboxamide CAS Name: N-(2-hydroxyethyl)-9-[4-(methanesulfonamido)-2-methoxyanilino]-4-acridinecarboxamide IUPAC Name: N-(2-hydroxyethyl)-9-[4-(methanesulfonamido)-2-methoxyanilino]acridine-4-carboxamide Traditional Name: N-(2-hydroxyethyl)-9-[4-(methanesulfonamido)-2-methoxy-anilino]acridine-4-carboxamide Formula: C24H24N4O5S MolecularWeight: 480.53616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N4O5S/c1-33-21-14-15(28-34(2,31)32)10-11-20(21)27-22-16-6-3-4-9-19(16)26-23-17(22)7-5-8-18(23)24(30)25-12-13-29/h3-11,14,28-29H,12-13H2,1-2H3,(H,25,30)(H,26,27)