N-[4-[[2-azanyl-3-(trifluoromethyl)acridin-9-yl]amino]-3-methoxy-phenyl]methanesulfonamide

Systemtic Name: N-[4-[[2-azanyl-3-(trifluoromethyl)acridin-9-yl]amino]-3-methoxy-phenyl]methanesulfonamide Openeye Name: N-[4-[[2-amino-3-(trifluoromethyl)acridin-9-yl]amino]-3-methoxy-phenyl]methanesulfonamide CAS Name: N-[4-[[2-amino-3-(trifluoromethyl)-9-acridinyl]amino]-3-methoxyphenyl]methanesulfonamide IUPAC Name: N-[4-[[2-amino-3-(trifluoromethyl)acridin-9-yl]amino]-3-methoxyphenyl]methanesulfonamide Traditional Name: N-[4-[[2-amino-3-(trifluoromethyl)acridin-9-yl]amino]-3-methoxy-phenyl]methanesulfonamide Formula: C22H19F3N4O3S MolecularWeight: 476.47147

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NS(=O)(=O)C)NC2=C3C=C(C(=CC3=NC4=CC=CC=C42)C(F)(F)F)N

Isomeric SMILES

COC1=C(C=CC(=C1)NS(=O)(=O)C)NC2=C3C=C(C(=CC3=NC4=CC=CC=C42)C(F)(F)F)N

InChI

InChI=1S/C22H19F3N4O3S/c1-32-20-9-12(29-33(2,30)31)7-8-18(20)28-21-13-5-3-4-6-17(13)27-19-11-15(22(23,24)25)16(26)10-14(19)21/h3-11,29H,26H2,1-2H3,(H,27,28)