N-[4-[(4-bromanyl-2-fluoranyl-phenyl)amino]-5-chloranyl-1-methyl-6-oxidanylidene-pyridin-3-yl]cyclopropanesulfonamide

Systemtic Name: N-[4-[(4-bromanyl-2-fluoranyl-phenyl)amino]-5-chloranyl-1-methyl-6-oxidanylidene-pyridin-3-yl]cyclopropanesulfonamide Openeye Name: N-[4-(4-bromo-2-fluoro-anilino)-5-chloro-1-methyl-6-oxo-3-pyridyl]cyclopropanesulfonamide CAS Name: N-[4-(4-bromo-2-fluoroanilino)-5-chloro-1-methyl-6-oxo-3-pyridinyl]cyclopropanesulfonamide IUPAC Name: N-[4-(4-bromo-2-fluoroanilino)-5-chloro-1-methyl-6-oxopyridin-3-yl]cyclopropanesulfonamide Traditional Name: N-[4-(4-bromo-2-fluoro-anilino)-5-chloro-6-keto-1-methyl-3-pyridyl]cyclopropanesulfonamide Formula: C15H14BrClFN3O3S MolecularWeight: 450.710363

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=C(C1=O)Cl)NC2=C(C=C(C=C2)Br)F)NS(=O)(=O)C3CC3

Isomeric SMILES

CN1C=C(C(=C(C1=O)Cl)NC2=C(C=C(C=C2)Br)F)NS(=O)(=O)C3CC3

InChI

InChI=1S/C15H14BrClFN3O3S/c1-21-7-12(20-25(23,24)9-3-4-9)14(13(17)15(21)22)19-11-5-2-8(16)6-10(11)18/h2,5-7,9,19-20H,3-4H2,1H3