N2-[(1-but-3-enylcyclopropyl)sulfamoyl]-5-fluoranyl-N1-(2-fluoranyl-4-iodanyl-phenyl)-3-methoxy-benzene-1,2-diamine

Systemtic Name: N2-[(1-but-3-enylcyclopropyl)sulfamoyl]-5-fluoranyl-N1-(2-fluoranyl-4-iodanyl-phenyl)-3-methoxy-benzene-1,2-diamine Openeye Name: N2-[(1-but-3-enylcyclopropyl)sulfamoyl]-5-fluoro-N1-(2-fluoro-4-iodo-phenyl)-3-methoxy-benzene-1,2-diamine CAS Name: N2-[(1-but-3-enylcyclopropyl)sulfamoyl]-5-fluoro-N1-(2-fluoro-4-iodophenyl)-3-methoxybenzene-1,2-diamine IUPAC Name: 2-N-[(1-but-3-enylcyclopropyl)sulfamoyl]-5-fluoro-1-N-(2-fluoro-4-iodophenyl)-3-methoxybenzene-1,2-diamine Traditional Name: (1-but-3-enylcyclopropyl)-[[4-fluoro-2-(2-fluoro-4-iodo-anilino)-6-methoxy-phenyl]sulfamoyl]amine Formula: C20H22F2IN3O3S MolecularWeight: 549.373256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)F)NC2=C(C=C(C=C2)I)F)NS(=O)(=O)NC3(CC3)CCC=C

Isomeric SMILES

COC1=C(C(=CC(=C1)F)NC2=C(C=C(C=C2)I)F)NS(=O)(=O)NC3(CC3)CCC=C

InChI

InChI=1S/C20H22F2IN3O3S/c1-3-4-7-20(8-9-20)26-30(27,28)25-19-17(10-13(21)11-18(19)29-2)24-16-6-5-14(23)12-15(16)22/h3,5-6,10-12,24-26H,1,4,7-9H2,2H3