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

Systemtic Name: 4-[(4-methylphenyl)sulfonylamino]-N-[5-(3-methylsulfonylphenyl)-1,3,4-oxadiazol-2-yl]benzamide Openeye Name: N-[5-(3-methylsulfonylphenyl)-1,3,4-oxadiazol-2-yl]-4-(p-tolylsulfonylamino)benzamide CAS Name: 4-[(4-methylphenyl)sulfonylamino]-N-[5-(3-methylsulfonylphenyl)-1,3,4-oxadiazol-2-yl]benzamide IUPAC Name: 4-[(4-methylphenyl)sulfonylamino]-N-[5-(3-methylsulfonylphenyl)-1,3,4-oxadiazol-2-yl]benzamide Traditional Name: N-[5-(3-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=C4)S(=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=C4)S(=O)(=O)C

InChI

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