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

Systemtic Name: 4-[(4-methylphenyl)sulfonylamino]-N-[5-(2-methylsulfonylphenyl)-1,3,4-oxadiazol-2-yl]benzamide Openeye Name: N-[5-(2-methylsulfonylphenyl)-1,3,4-oxadiazol-2-yl]-4-(p-tolylsulfonylamino)benzamide CAS Name: 4-[(4-methylphenyl)sulfonylamino]-N-[5-(2-methylsulfonylphenyl)-1,3,4-oxadiazol-2-yl]benzamide IUPAC Name: 4-[(4-methylphenyl)sulfonylamino]-N-[5-(2-methylsulfonylphenyl)-1,3,4-oxadiazol-2-yl]benzamide Traditional Name: N-[5-(2-mesylphenyl)-1,3,4-oxadiazol-2-yl]-4-(tosylamino)benzamide Formula: C23H20N4O6S2 MolecularWeight: 512.5581

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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=CC=C4S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=NN=C(O3)C4=CC=CC=C4S(=O)(=O)C

InChI

InChI=1S/C23H20N4O6S2/c1-15-7-13-18(14-8-15)35(31,32)27-17-11-9-16(10-12-17)21(28)24-23-26-25-22(33-23)19-5-3-4-6-20(19)34(2,29)30/h3-14,27H,1-2H3,(H,24,26,28)