2-[(5-bromanylthiophen-2-yl)methylideneamino]-4-[3-[(5-bromanylthiophen-2-yl)methylideneamino]-4-oxidanyl-phenyl]sulfonyl-phenol

Systemtic Name: 2-[(5-bromanylthiophen-2-yl)methylideneamino]-4-[3-[(5-bromanylthiophen-2-yl)methylideneamino]-4-oxidanyl-phenyl]sulfonyl-phenol Openeye Name: 2-[(5-bromo-2-thienyl)methyleneamino]-4-[3-[(5-bromo-2-thienyl)methyleneamino]-4-hydroxy-phenyl]sulfonyl-phenol CAS Name: 2-[(5-bromo-2-thiophenyl)methylideneamino]-4-[3-[(5-bromo-2-thiophenyl)methylideneamino]-4-hydroxyphenyl]sulfonylphenol IUPAC Name: 2-[(5-bromothiophen-2-yl)methylideneamino]-4-[3-[(5-bromothiophen-2-yl)methylideneamino]-4-hydroxyphenyl]sulfonylphenol Traditional Name: 2-[(5-bromo-2-thienyl)methyleneamino]-4-[3-[(5-bromo-2-thienyl)methyleneamino]-4-hydroxy-phenyl]sulfonyl-phenol Formula: C22H14Br2N2O4S3 MolecularWeight: 626.36056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1S(=O)(=O)C2=CC(=C(C=C2)O)N=CC3=CC=C(S3)Br)N=CC4=CC=C(S4)Br)O

Isomeric SMILES

C1=CC(=C(C=C1S(=O)(=O)C2=CC(=C(C=C2)O)N=CC3=CC=C(S3)Br)N=CC4=CC=C(S4)Br)O

InChI

InChI=1S/C22H14Br2N2O4S3/c23-21-7-1-13(31-21)11-25-17-9-15(3-5-19(17)27)33(29,30)16-4-6-20(28)18(10-16)26-12-14-2-8-22(24)32-14/h1-12,27-28H