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

Systemtic Name: 2-[(3-methylthiophen-2-yl)methylideneamino]-4-[3-[(3-methylthiophen-2-yl)methylideneamino]-4-oxidanyl-phenyl]sulfonyl-phenol Openeye Name: 4-[4-hydroxy-3-[(3-methyl-2-thienyl)methyleneamino]phenyl]sulfonyl-2-[(3-methyl-2-thienyl)methyleneamino]phenol CAS Name: 4-[4-hydroxy-3-[(3-methyl-2-thiophenyl)methylideneamino]phenyl]sulfonyl-2-[(3-methyl-2-thiophenyl)methylideneamino]phenol IUPAC Name: 4-[4-hydroxy-3-[(3-methylthiophen-2-yl)methylideneamino]phenyl]sulfonyl-2-[(3-methylthiophen-2-yl)methylideneamino]phenol Traditional Name: 4-[4-hydroxy-3-[(3-methyl-2-thienyl)methyleneamino]phenyl]sulfonyl-2-[(3-methyl-2-thienyl)methyleneamino]phenol Formula: C24H20N2O4S3 MolecularWeight: 496.6216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NC2=C(C=CC(=C2)S(=O)(=O)C3=CC(=C(C=C3)O)N=CC4=C(C=CS4)C)O

Isomeric SMILES

CC1=C(SC=C1)C=NC2=C(C=CC(=C2)S(=O)(=O)C3=CC(=C(C=C3)O)N=CC4=C(C=CS4)C)O

InChI

InChI=1S/C24H20N2O4S3/c1-15-7-9-31-23(15)13-25-19-11-17(3-5-21(19)27)33(29,30)18-4-6-22(28)20(12-18)26-14-24-16(2)8-10-32-24/h3-14,27-28H,1-2H3