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

Systemtic Name: 2-[(4-methylphenyl)methylideneamino]-4-[3-[(4-methylphenyl)methylideneamino]-4-oxidanyl-phenyl]sulfonyl-phenol Openeye Name: 4-[4-hydroxy-3-(p-tolylmethyleneamino)phenyl]sulfonyl-2-(p-tolylmethyleneamino)phenol CAS Name: 4-[4-hydroxy-3-[(4-methylphenyl)methylideneamino]phenyl]sulfonyl-2-[(4-methylphenyl)methylideneamino]phenol IUPAC Name: 4-[4-hydroxy-3-[(4-methylphenyl)methylideneamino]phenyl]sulfonyl-2-[(4-methylphenyl)methylideneamino]phenol Traditional Name: 4-[4-hydroxy-3-[(4-methylbenzylidene)amino]phenyl]sulfonyl-2-[(4-methylbenzylidene)amino]phenol Formula: C28H24N2O4S MolecularWeight: 484.56616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NC2=C(C=CC(=C2)S(=O)(=O)C3=CC(=C(C=C3)O)N=CC4=CC=C(C=C4)C)O

Isomeric SMILES

CC1=CC=C(C=C1)C=NC2=C(C=CC(=C2)S(=O)(=O)C3=CC(=C(C=C3)O)N=CC4=CC=C(C=C4)C)O

InChI

InChI=1S/C28H24N2O4S/c1-19-3-7-21(8-4-19)17-29-25-15-23(11-13-27(25)31)35(33,34)24-12-14-28(32)26(16-24)30-18-22-9-5-20(2)6-10-22/h3-18,31-32H,1-2H3