2-[(4-bromophenyl)methylideneamino]-4-[3-[(4-bromophenyl)methylideneamino]-4-oxidanyl-phenyl]sulfonyl-phenol

Systemtic Name: 2-[(4-bromophenyl)methylideneamino]-4-[3-[(4-bromophenyl)methylideneamino]-4-oxidanyl-phenyl]sulfonyl-phenol Openeye Name: 2-[(4-bromophenyl)methyleneamino]-4-[3-[(4-bromophenyl)methyleneamino]-4-hydroxy-phenyl]sulfonyl-phenol CAS Name: 2-[(4-bromophenyl)methylideneamino]-4-[3-[(4-bromophenyl)methylideneamino]-4-hydroxyphenyl]sulfonylphenol IUPAC Name: 2-[(4-bromophenyl)methylideneamino]-4-[3-[(4-bromophenyl)methylideneamino]-4-hydroxyphenyl]sulfonylphenol Traditional Name: 2-[(4-bromobenzylidene)amino]-4-[3-[(4-bromobenzylidene)amino]-4-hydroxy-phenyl]sulfonyl-phenol Formula: C26H18Br2N2O4S MolecularWeight: 614.30512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NC2=C(C=CC(=C2)S(=O)(=O)C3=CC(=C(C=C3)O)N=CC4=CC=C(C=C4)Br)O)Br

Isomeric SMILES

C1=CC(=CC=C1C=NC2=C(C=CC(=C2)S(=O)(=O)C3=CC(=C(C=C3)O)N=CC4=CC=C(C=C4)Br)O)Br

InChI

InChI=1S/C26H18Br2N2O4S/c27-19-5-1-17(2-6-19)15-29-23-13-21(9-11-25(23)31)35(33,34)22-10-12-26(32)24(14-22)30-16-18-3-7-20(28)8-4-18/h1-16,31-32H