N-(4-methoxyphenyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-1,3-benzoxazole-5-sulfonamide

Systemtic Name: N-(4-methoxyphenyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-1,3-benzoxazole-5-sulfonamide Openeye Name: N-(4-methoxyphenyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-1,3-benzoxazole-5-sulfonamide CAS Name: N-(4-methoxyphenyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylthio]-1,3-benzoxazole-5-sulfonamide IUPAC Name: N-(4-methoxyphenyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-1,3-benzoxazole-5-sulfonamide Traditional Name: N-(4-methoxyphenyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylthio]-1,3-benzoxazole-5-sulfonamide Formula: C23H18N4O5S2 MolecularWeight: 494.54282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)OC(=N3)SCC4=NN=C(O4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)OC(=N3)SCC4=NN=C(O4)C5=CC=CC=C5

InChI

InChI=1S/C23H18N4O5S2/c1-30-17-9-7-16(8-10-17)27-34(28,29)18-11-12-20-19(13-18)24-23(31-20)33-14-21-25-26-22(32-21)15-5-3-2-4-6-15/h2-13,27H,14H2,1H3