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

Systemtic Name: 4-[(4-methoxyphenyl)sulfonylamino]-N-[5-(4-methylsulfanylphenyl)-1,3,4-oxadiazol-2-yl]benzamide Openeye Name: 4-[(4-methoxyphenyl)sulfonylamino]-N-[5-(4-methylsulfanylphenyl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: 4-[(4-methoxyphenyl)sulfonylamino]-N-[5-[4-(methylthio)phenyl]-1,3,4-oxadiazol-2-yl]benzamide IUPAC Name: 4-[(4-methoxyphenyl)sulfonylamino]-N-[5-(4-methylsulfanylphenyl)-1,3,4-oxadiazol-2-yl]benzamide Traditional Name: 4-[(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=C(C=C2)C(=O)NC3=NN=C(O3)C4=CC=C(C=C4)SC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=NN=C(O3)C4=CC=C(C=C4)SC

InChI

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