N-[4-[[3-chloranyl-6-(trifluoromethyl)acridin-9-yl]amino]-3-methoxy-phenyl]methanesulfonamide

Systemtic Name: N-[4-[[3-chloranyl-6-(trifluoromethyl)acridin-9-yl]amino]-3-methoxy-phenyl]methanesulfonamide Openeye Name: N-[4-[[3-chloro-6-(trifluoromethyl)acridin-9-yl]amino]-3-methoxy-phenyl]methanesulfonamide CAS Name: N-[4-[[3-chloro-6-(trifluoromethyl)-9-acridinyl]amino]-3-methoxyphenyl]methanesulfonamide IUPAC Name: N-[4-[[3-chloro-6-(trifluoromethyl)acridin-9-yl]amino]-3-methoxyphenyl]methanesulfonamide Traditional Name: N-[4-[[3-chloro-6-(trifluoromethyl)acridin-9-yl]amino]-3-methoxy-phenyl]methanesulfonamide Formula: C22H17ClF3N3O3S MolecularWeight: 495.90189

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NS(=O)(=O)C)NC2=C3C=CC(=CC3=NC4=C2C=CC(=C4)C(F)(F)F)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)NS(=O)(=O)C)NC2=C3C=CC(=CC3=NC4=C2C=CC(=C4)C(F)(F)F)Cl

InChI

InChI=1S/C22H17ClF3N3O3S/c1-32-20-11-14(29-33(2,30)31)5-8-17(20)28-21-15-6-3-12(22(24,25)26)9-18(15)27-19-10-13(23)4-7-16(19)21/h3-11,29H,1-2H3,(H,27,28)