N-acridin-9-yl-1,1,1-tris(fluoranyl)methanesulfonamide

Systemtic Name: N-acridin-9-yl-1,1,1-tris(fluoranyl)methanesulfonamide Openeye Name: N-acridin-9-yl-1,1,1-trifluoro-methanesulfonamide CAS Name: N-(9-acridinyl)-1,1,1-trifluoromethanesulfonamide IUPAC Name: N-acridin-9-yl-1,1,1-trifluoromethanesulfonamide Traditional Name: N-acridin-9-yl-1,1,1-trifluoro-methanesulfonamide Formula: C14H9F3N2O2S MolecularWeight: 326.29367

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NS(=O)(=O)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NS(=O)(=O)C(F)(F)F

InChI

InChI=1S/C14H9F3N2O2S/c15-14(16,17)22(20,21)19-13-9-5-1-3-7-11(9)18-12-8-4-2-6-10(12)13/h1-8H,(H,18,19)