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

Systemtic Name: 4-[(4-methylphenyl)sulfonylamino]-N-[5-(4-methylsulfanylphenyl)-1,3,4-oxadiazol-2-yl]benzamide Openeye Name: N-[5-(4-methylsulfanylphenyl)-1,3,4-oxadiazol-2-yl]-4-(p-tolylsulfonylamino)benzamide CAS Name: 4-[(4-methylphenyl)sulfonylamino]-N-[5-[4-(methylthio)phenyl]-1,3,4-oxadiazol-2-yl]benzamide IUPAC Name: 4-[(4-methylphenyl)sulfonylamino]-N-[5-(4-methylsulfanylphenyl)-1,3,4-oxadiazol-2-yl]benzamide Traditional Name: N-[5-[4-(methylthio)phenyl]-1,3,4-oxadiazol-2-yl]-4-(tosylamino)benzamide Formula: C23H20N4O4S2 MolecularWeight: 480.5593

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Descriptors Computed from Structure

Canonical SMILES:

CC1=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

CC1=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/C23H20N4O4S2/c1-15-3-13-20(14-4-15)33(29,30)27-18-9-5-16(6-10-18)21(28)24-23-26-25-22(31-23)17-7-11-19(32-2)12-8-17/h3-14,27H,1-2H3,(H,24,26,28)