[3-[[5-[3-[(3-acetyloxyphenyl)methylideneamino]-4-oxidanyl-phenyl]sulfonyl-2-oxidanyl-phenyl]iminomethyl]phenyl] ethanoate

Systemtic Name: [3-[[5-[3-[(3-acetyloxyphenyl)methylideneamino]-4-oxidanyl-phenyl]sulfonyl-2-oxidanyl-phenyl]iminomethyl]phenyl] ethanoate Openeye Name: [3-[[5-[3-[(3-acetoxyphenyl)methyleneamino]-4-hydroxy-phenyl]sulfonyl-2-hydroxy-phenyl]iminomethyl]phenyl] acetate CAS Name: acetic acid [3-[[5-[3-[(3-acetyloxyphenyl)methylideneamino]-4-hydroxyphenyl]sulfonyl-2-hydroxyphenyl]iminomethyl]phenyl] ester IUPAC Name: [3-[[5-[3-[(3-acetyloxyphenyl)methylideneamino]-4-hydroxyphenyl]sulfonyl-2-hydroxyphenyl]iminomethyl]phenyl] acetate Traditional Name: acetic acid [3-[[5-[3-[(3-acetoxybenzylidene)amino]-4-hydroxy-phenyl]sulfonyl-2-hydroxy-phenyl]iminomethyl]phenyl] ester Formula: C30H24N2O8S MolecularWeight: 572.58516

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)C=NC2=C(C=CC(=C2)S(=O)(=O)C3=CC(=C(C=C3)O)N=CC4=CC(=CC=C4)OC(=O)C)O

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)C=NC2=C(C=CC(=C2)S(=O)(=O)C3=CC(=C(C=C3)O)N=CC4=CC(=CC=C4)OC(=O)C)O

InChI

InChI=1S/C30H24N2O8S/c1-19(33)39-23-7-3-5-21(13-23)17-31-27-15-25(9-11-29(27)35)41(37,38)26-10-12-30(36)28(16-26)32-18-22-6-4-8-24(14-22)40-20(2)34/h3-18,35-36H,1-2H3