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

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

Isomeric SMILES

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

InChI

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