N-[3,4-bis(fluoranyl)-2-[(2-fluoranyl-4-iodanyl-phenyl)amino]-6-methoxy-phenyl]-1-[1,3-bis(oxidanyl)propan-2-yl]cyclopropane-1-sulfonamide

Systemtic Name: N-[3,4-bis(fluoranyl)-2-[(2-fluoranyl-4-iodanyl-phenyl)amino]-6-methoxy-phenyl]-1-[1,3-bis(oxidanyl)propan-2-yl]cyclopropane-1-sulfonamide Openeye Name: N-[3,4-difluoro-2-(2-fluoro-4-iodo-anilino)-6-methoxy-phenyl]-1-[2-hydroxy-1-(hydroxymethyl)ethyl]cyclopropanesulfonamide CAS Name: N-[3,4-difluoro-2-(2-fluoro-4-iodoanilino)-6-methoxyphenyl]-1-(1,3-dihydroxypropan-2-yl)-1-cyclopropanesulfonamide IUPAC Name: N-[3,4-difluoro-2-(2-fluoro-4-iodoanilino)-6-methoxyphenyl]-1-(1,3-dihydroxypropan-2-yl)cyclopropane-1-sulfonamide Traditional Name: N-[3,4-difluoro-2-(2-fluoro-4-iodo-anilino)-6-methoxy-phenyl]-1-(2-hydroxy-1-methylol-ethyl)cyclopropanesulfonamide Formula: C19H20F3IN2O5S MolecularWeight: 572.33718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1NS(=O)(=O)C2(CC2)C(CO)CO)NC3=C(C=C(C=C3)I)F)F)F

Isomeric SMILES

COC1=CC(=C(C(=C1NS(=O)(=O)C2(CC2)C(CO)CO)NC3=C(C=C(C=C3)I)F)F)F

InChI

InChI=1S/C19H20F3IN2O5S/c1-30-15-7-13(21)16(22)18(24-14-3-2-11(23)6-12(14)20)17(15)25-31(28,29)19(4-5-19)10(8-26)9-27/h2-3,6-7,10,24-27H,4-5,8-9H2,1H3