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

Systemtic Name: N-[4-[(2-fluoranyl-4-iodanyl-phenyl)amino]-1-methyl-6-oxidanylidene-pyridin-3-yl]cyclopropanesulfonamide Openeye Name: N-[4-(2-fluoro-4-iodo-anilino)-1-methyl-6-oxo-3-pyridyl]cyclopropanesulfonamide CAS Name: N-[4-(2-fluoro-4-iodoanilino)-1-methyl-6-oxo-3-pyridinyl]cyclopropanesulfonamide IUPAC Name: N-[4-(2-fluoro-4-iodoanilino)-1-methyl-6-oxopyridin-3-yl]cyclopropanesulfonamide Traditional Name: N-[4-(2-fluoro-4-iodo-anilino)-6-keto-1-methyl-3-pyridyl]cyclopropanesulfonamide Formula: C15H15FIN3O3S MolecularWeight: 463.265773

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=CC1=O)NC2=C(C=C(C=C2)I)F)NS(=O)(=O)C3CC3

Isomeric SMILES

CN1C=C(C(=CC1=O)NC2=C(C=C(C=C2)I)F)NS(=O)(=O)C3CC3

InChI

InChI=1S/C15H15FIN3O3S/c1-20-8-14(19-24(22,23)10-3-4-10)13(7-15(20)21)18-12-5-2-9(17)6-11(12)16/h2,5-8,10,18-19H,3-4H2,1H3