N-[3-[(2-chloranyl-3-methyl-imidazo[4,5-a]acridin-11-yl)amino]-4-methoxy-phenyl]methanesulfonamide

Systemtic Name: N-[3-[(2-chloranyl-3-methyl-imidazo[4,5-a]acridin-11-yl)amino]-4-methoxy-phenyl]methanesulfonamide Openeye Name: N-[3-[(2-chloro-3-methyl-imidazo[4,5-a]acridin-11-yl)amino]-4-methoxy-phenyl]methanesulfonamide CAS Name: N-[3-[(2-chloro-3-methyl-11-imidazo[4,5-a]acridinyl)amino]-4-methoxyphenyl]methanesulfonamide IUPAC Name: N-[3-[(2-chloro-3-methylimidazo[4,5-a]acridin-11-yl)amino]-4-methoxyphenyl]methanesulfonamide Traditional Name: N-[3-[(2-chloro-3-methyl-imidaz[4,5-a]acridin-11-yl)amino]-4-methoxy-phenyl]methanesulfonamide Formula: C23H20ClN5O3S MolecularWeight: 481.9546

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C3=C(C4=CC=CC=C4N=C3C=C2)NC5=C(C=CC(=C5)NS(=O)(=O)C)OC)N=C1Cl

Isomeric SMILES

CN1C2=C(C3=C(C4=CC=CC=C4N=C3C=C2)NC5=C(C=CC(=C5)NS(=O)(=O)C)OC)N=C1Cl

InChI

InChI=1S/C23H20ClN5O3S/c1-29-18-10-9-16-20(22(18)27-23(29)24)21(14-6-4-5-7-15(14)25-16)26-17-12-13(28-33(3,30)31)8-11-19(17)32-2/h4-12,28H,1-3H3,(H,25,26)