4-[3,5-bis(bromanyl)-4-(2,4-dinitrophenoxy)phenyl]sulfonyl-2,6-bis(bromanyl)phenol

Systemtic Name: 4-[3,5-bis(bromanyl)-4-(2,4-dinitrophenoxy)phenyl]sulfonyl-2,6-bis(bromanyl)phenol Openeye Name: 2,6-dibromo-4-[3,5-dibromo-4-(2,4-dinitrophenoxy)phenyl]sulfonyl-phenol CAS Name: 2,6-dibromo-4-[3,5-dibromo-4-(2,4-dinitrophenoxy)phenyl]sulfonylphenol IUPAC Name: 2,6-dibromo-4-[3,5-dibromo-4-(2,4-dinitrophenoxy)phenyl]sulfonylphenol Traditional Name: 2,6-dibromo-4-[3,5-dibromo-4-(2,4-dinitrophenoxy)phenyl]sulfonyl-phenol Formula: C18H8Br4N2O8S MolecularWeight: 731.94572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])OC2=C(C=C(C=C2Br)S(=O)(=O)C3=CC(=C(C(=C3)Br)O)Br)Br

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])OC2=C(C=C(C=C2Br)S(=O)(=O)C3=CC(=C(C(=C3)Br)O)Br)Br

InChI

InChI=1S/C18H8Br4N2O8S/c19-11-4-9(5-12(20)17(11)25)33(30,31)10-6-13(21)18(14(22)7-10)32-16-2-1-8(23(26)27)3-15(16)24(28)29/h1-7,25H