2-[(E)-[3,5-bis(bromanyl)-4-[3-(cyclohexylsulfamoyl)-4-oxidanyl-phenoxy]phenyl]methylideneamino]oxypropanoic acid

Systemtic Name: 2-[(E)-[3,5-bis(bromanyl)-4-[3-(cyclohexylsulfamoyl)-4-oxidanyl-phenoxy]phenyl]methylideneamino]oxypropanoic acid Openeye Name: 2-[(E)-[3,5-dibromo-4-[3-(cyclohexylsulfamoyl)-4-hydroxy-phenoxy]phenyl]methyleneamino]oxypropanoic acid CAS Name: 2-[(E)-[3,5-dibromo-4-[3-(cyclohexylsulfamoyl)-4-hydroxyphenoxy]phenyl]methylideneamino]oxypropanoic acid IUPAC Name: 2-[(E)-[3,5-dibromo-4-[3-(cyclohexylsulfamoyl)-4-hydroxyphenoxy]phenyl]methylideneamino]oxypropanoic acid Traditional Name: 2-[(E)-[3,5-dibromo-4-[3-(cyclohexylsulfamoyl)-4-hydroxy-phenoxy]benzylidene]amino]oxypropionic acid Formula: C22H24Br2N2O7S MolecularWeight: 620.30816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)ON=CC1=CC(=C(C(=C1)Br)OC2=CC(=C(C=C2)O)S(=O)(=O)NC3CCCCC3)Br

Isomeric SMILES

CC(C(=O)O)O/N=C/C1=CC(=C(C(=C1)Br)OC2=CC(=C(C=C2)O)S(=O)(=O)NC3CCCCC3)Br

InChI

InChI=1S/C22H24Br2N2O7S/c1-13(22(28)29)33-25-12-14-9-17(23)21(18(24)10-14)32-16-7-8-19(27)20(11-16)34(30,31)26-15-5-3-2-4-6-15/h7-13,15,26-27H,2-6H2,1H3,(H,28,29)/b25-12+