N-(2-hydroxyphenyl)-2-[[2-[(2-hydroxyphenyl)carbamoyl]phenyl]disulfanyl]benzamide

Systemtic Name: N-(2-hydroxyphenyl)-2-[[2-[(2-hydroxyphenyl)carbamoyl]phenyl]disulfanyl]benzamide Openeye Name: N-(2-hydroxyphenyl)-2-[[2-[(2-hydroxyphenyl)carbamoyl]phenyl]disulfanyl]benzamide CAS Name: 2-[[2-[(2-hydroxyanilino)-oxomethyl]phenyl]disulfanyl]-N-(2-hydroxyphenyl)benzamide IUPAC Name: N-(2-hydroxyphenyl)-2-[[2-[(2-hydroxyphenyl)carbamoyl]phenyl]disulfanyl]benzamide Traditional Name: N-(2-hydroxyphenyl)-2-[[2-[(2-hydroxyphenyl)carbamoyl]phenyl]disulfanyl]benzamide Formula: C26H20N2O4S2 MolecularWeight: 488.578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=CC=C2O)SSC3=CC=CC=C3C(=O)NC4=CC=CC=C4O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=CC=C2O)SSC3=CC=CC=C3C(=O)NC4=CC=CC=C4O

InChI

InChI=1S/C26H20N2O4S2/c29-21-13-5-3-11-19(21)27-25(31)17-9-1-7-15-23(17)33-34-24-16-8-2-10-18(24)26(32)28-20-12-4-6-14-22(20)30/h1-16,29-30H,(H,27,31)(H,28,32)