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

Systemtic Name: methyl N-[9-[[2-methoxy-4-(methylsulfonylamino)phenyl]amino]acridin-3-yl]carbamate Openeye Name: methyl N-[9-[4-(methanesulfonamido)-2-methoxy-anilino]acridin-3-yl]carbamate CAS Name: N-[9-[4-(methanesulfonamido)-2-methoxyanilino]-3-acridinyl]carbamic acid methyl ester IUPAC Name: methyl N-[9-[4-(methanesulfonamido)-2-methoxyanilino]acridin-3-yl]carbamate Traditional Name: N-[9-[4-(methanesulfonamido)-2-methoxy-anilino]acridin-3-yl]carbamic acid methyl ester Formula: C23H22N4O5S MolecularWeight: 466.50958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O5S/c1-31-21-13-15(27-33(3,29)30)9-11-19(21)26-22-16-6-4-5-7-18(16)25-20-12-14(8-10-17(20)22)24-23(28)32-2/h4-13,27H,1-3H3,(H,24,28)(H,25,26)