2-[(4-methoxyphenyl)sulfonylamino]-N-[5-(4-methylsulfanylphenyl)-1,3,4-oxadiazol-2-yl]benzamide

Systemtic Name: 2-[(4-methoxyphenyl)sulfonylamino]-N-[5-(4-methylsulfanylphenyl)-1,3,4-oxadiazol-2-yl]benzamide Openeye Name: 2-[(4-methoxyphenyl)sulfonylamino]-N-[5-(4-methylsulfanylphenyl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: 2-[(4-methoxyphenyl)sulfonylamino]-N-[5-[4-(methylthio)phenyl]-1,3,4-oxadiazol-2-yl]benzamide IUPAC Name: 2-[(4-methoxyphenyl)sulfonylamino]-N-[5-(4-methylsulfanylphenyl)-1,3,4-oxadiazol-2-yl]benzamide Traditional Name: 2-[(4-methoxyphenyl)sulfonylamino]-N-[5-[4-(methylthio)phenyl]-1,3,4-oxadiazol-2-yl]benzamide Formula: C23H20N4O5S2 MolecularWeight: 496.5587

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=NN=C(O3)C4=CC=C(C=C4)SC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=NN=C(O3)C4=CC=C(C=C4)SC

InChI

InChI=1S/C23H20N4O5S2/c1-31-16-9-13-18(14-10-16)34(29,30)27-20-6-4-3-5-19(20)21(28)24-23-26-25-22(32-23)15-7-11-17(33-2)12-8-15/h3-14,27H,1-2H3,(H,24,26,28)