N-[4-[(2-fluoranyl-4-iodanyl-phenyl)amino]-1,5-dimethyl-6-oxidanylidene-pyridin-3-yl]cyclopropanesulfonamide

Systemtic Name: N-[4-[(2-fluoranyl-4-iodanyl-phenyl)amino]-1,5-dimethyl-6-oxidanylidene-pyridin-3-yl]cyclopropanesulfonamide Openeye Name: N-[4-(2-fluoro-4-iodo-anilino)-1,5-dimethyl-6-oxo-3-pyridyl]cyclopropanesulfonamide CAS Name: N-[4-(2-fluoro-4-iodoanilino)-1,5-dimethyl-6-oxo-3-pyridinyl]cyclopropanesulfonamide IUPAC Name: N-[4-(2-fluoro-4-iodoanilino)-1,5-dimethyl-6-oxopyridin-3-yl]cyclopropanesulfonamide Traditional Name: N-[4-(2-fluoro-4-iodo-anilino)-6-keto-1,5-dimethyl-3-pyridyl]cyclopropanesulfonamide Formula: C16H17FIN3O3S MolecularWeight: 477.292353

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CN(C1=O)C)NS(=O)(=O)C2CC2)NC3=C(C=C(C=C3)I)F

Isomeric SMILES

CC1=C(C(=CN(C1=O)C)NS(=O)(=O)C2CC2)NC3=C(C=C(C=C3)I)F

InChI

InChI=1S/C16H17FIN3O3S/c1-9-15(19-13-6-3-10(18)7-12(13)17)14(8-21(2)16(9)22)20-25(23,24)11-4-5-11/h3,6-8,11,19-20H,4-5H2,1-2H3