2-[[5-[(2-methoxyphenyl)sulfamoyl]-1,3-benzoxazol-2-yl]sulfanyl]-N-(2-phenylsulfanylphenyl)ethanamide

Systemtic Name: 2-[[5-[(2-methoxyphenyl)sulfamoyl]-1,3-benzoxazol-2-yl]sulfanyl]-N-(2-phenylsulfanylphenyl)ethanamide Openeye Name: 2-[[5-[(2-methoxyphenyl)sulfamoyl]-1,3-benzoxazol-2-yl]sulfanyl]-N-(2-phenylsulfanylphenyl)acetamide CAS Name: 2-[[5-[(2-methoxyphenyl)sulfamoyl]-1,3-benzoxazol-2-yl]thio]-N-[2-(phenylthio)phenyl]acetamide IUPAC Name: 2-[[5-[(2-methoxyphenyl)sulfamoyl]-1,3-benzoxazol-2-yl]sulfanyl]-N-(2-phenylsulfanylphenyl)acetamide Traditional Name: 2-[[5-[(2-methoxyphenyl)sulfamoyl]-1,3-benzoxazol-2-yl]thio]-N-[2-(phenylthio)phenyl]acetamide Formula: C28H23N3O5S3 MolecularWeight: 577.69432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)OC(=N3)SCC(=O)NC4=CC=CC=C4SC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)OC(=N3)SCC(=O)NC4=CC=CC=C4SC5=CC=CC=C5

InChI

InChI=1S/C28H23N3O5S3/c1-35-24-13-7-5-11-21(24)31-39(33,34)20-15-16-25-23(17-20)30-28(36-25)37-18-27(32)29-22-12-6-8-14-26(22)38-19-9-3-2-4-10-19/h2-17,31H,18H2,1H3,(H,29,32)