3-[9-[[2-methoxy-4-(methylsulfonylamino)phenyl]amino]acridin-4-yl]-N-methylidene-propanamide

Systemtic Name: 3-[9-[[2-methoxy-4-(methylsulfonylamino)phenyl]amino]acridin-4-yl]-N-methylidene-propanamide Openeye Name: 3-[9-[4-(methanesulfonamido)-2-methoxy-anilino]acridin-4-yl]-N-methylene-propanamide CAS Name: 3-[9-[4-(methanesulfonamido)-2-methoxyanilino]-4-acridinyl]-N-methylenepropanamide IUPAC Name: 3-[9-[4-(methanesulfonamido)-2-methoxyanilino]acridin-4-yl]-N-methylidenepropanamide Traditional Name: 3-[9-[4-(methanesulfonamido)-2-methoxy-anilino]acridin-4-yl]-N-methylene-propionamide Formula: C25H24N4O4S MolecularWeight: 476.54746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N4O4S/c1-26-23(30)14-11-16-7-6-9-19-24(16)27-20-10-5-4-8-18(20)25(19)28-21-13-12-17(15-22(21)33-2)29-34(3,31)32/h4-10,12-13,15,29H,1,11,14H2,2-3H3,(H,27,28)