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

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

InChI

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