2-[9-[[2-methoxy-4-(methylsulfonylamino)phenyl]amino]acridin-4-yl]oxyethanoic acid

Systemtic Name: 2-[9-[[2-methoxy-4-(methylsulfonylamino)phenyl]amino]acridin-4-yl]oxyethanoic acid Openeye Name: 2-[9-[4-(methanesulfonamido)-2-methoxy-anilino]acridin-4-yl]oxyacetic acid CAS Name: 2-[[9-[4-(methanesulfonamido)-2-methoxyanilino]-4-acridinyl]oxy]acetic acid IUPAC Name: 2-[9-[4-(methanesulfonamido)-2-methoxyanilino]acridin-4-yl]oxyacetic acid Traditional Name: 2-[9-[4-(methanesulfonamido)-2-methoxy-anilino]acridin-4-yl]oxyacetic acid Formula: C23H21N3O6S MolecularWeight: 467.49434

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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)OCC(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O6S/c1-31-20-12-14(26-33(2,29)30)10-11-18(20)25-22-15-6-3-4-8-17(15)24-23-16(22)7-5-9-19(23)32-13-21(27)28/h3-12,26H,13H2,1-2H3,(H,24,25)(H,27,28)