N-[4-[4-[2,4-bis(fluoranyl)phenyl]-7-oxidanidyl-4aH-1,7-naphthyridin-8-yl]-3-methyl-phenyl]methanesulfonamide

Systemtic Name: N-[4-[4-[2,4-bis(fluoranyl)phenyl]-7-oxidanidyl-4aH-1,7-naphthyridin-8-yl]-3-methyl-phenyl]methanesulfonamide Openeye Name: N-[4-[4-(2,4-difluorophenyl)-7-oxido-4aH-1,7-naphthyridin-8-yl]-3-methyl-phenyl]methanesulfonamide CAS Name: N-[4-[4-(2,4-difluorophenyl)-7-oxido-4aH-1,7-naphthyridin-8-yl]-3-methylphenyl]methanesulfonamide IUPAC Name: N-[4-[4-(2,4-difluorophenyl)-7-oxido-4aH-1,7-naphthyridin-8-yl]-3-methylphenyl]methanesulfonamide Traditional Name: N-[4-[4-(2,4-difluorophenyl)-7-oxido-4aH-1,7-naphthyridin-8-yl]-3-methyl-phenyl]methanesulfonamide Formula: C22H18F2N3O3S- MolecularWeight: 442.458426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NS(=O)(=O)C)C2=C3C(C=CN2[O-])C(=CC=N3)C4=C(C=C(C=C4)F)F

Isomeric SMILES

CC1=C(C=CC(=C1)NS(=O)(=O)C)C2=C3C(C=CN2[O-])C(=CC=N3)C4=C(C=C(C=C4)F)F

InChI

InChI=1S/C22H18F2N3O3S/c1-13-11-15(26-31(2,29)30)4-6-16(13)22-21-19(8-10-27(22)28)17(7-9-25-21)18-5-3-14(23)12-20(18)24/h3-12,19,26H,1-2H3/q-1