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

Systemtic Name: N-[3,4-bis(fluoranyl)-2-[(2-fluoranyl-4-iodanyl-phenyl)amino]-6-methoxy-phenyl]-1-(2-hydroxyethyl)cyclopropane-1-sulfonamide Openeye Name: N-[3,4-difluoro-2-(2-fluoro-4-iodo-anilino)-6-methoxy-phenyl]-1-(2-hydroxyethyl)cyclopropanesulfonamide CAS Name: N-[3,4-difluoro-2-(2-fluoro-4-iodoanilino)-6-methoxyphenyl]-1-(2-hydroxyethyl)-1-cyclopropanesulfonamide IUPAC Name: N-[3,4-difluoro-2-(2-fluoro-4-iodoanilino)-6-methoxyphenyl]-1-(2-hydroxyethyl)cyclopropane-1-sulfonamide Traditional Name: N-[3,4-difluoro-2-(2-fluoro-4-iodo-anilino)-6-methoxy-phenyl]-1-(2-hydroxyethyl)cyclopropanesulfonamide Formula: C18H18F3IN2O4S MolecularWeight: 542.3112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18F3IN2O4S/c1-28-14-9-12(20)15(21)17(23-13-3-2-10(22)8-11(13)19)16(14)24-29(26,27)18(4-5-18)6-7-25/h2-3,8-9,23-25H,4-7H2,1H3