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

Systemtic Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-[5-(2-methylsulfonylphenyl)-1,3,4-oxadiazol-2-yl]benzamide Openeye Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-[5-(2-methylsulfonylphenyl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-[5-(2-methylsulfonylphenyl)-1,3,4-oxadiazol-2-yl]benzamide IUPAC Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-[5-(2-methylsulfonylphenyl)-1,3,4-oxadiazol-2-yl]benzamide Traditional Name: N-[5-(2-mesylphenyl)-1,3,4-oxadiazol-2-yl]-3-[(4-methoxyphenyl)sulfonylamino]benzamide Formula: C23H20N4O7S2 MolecularWeight: 528.5575

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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=C4S(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3=NN=C(O3)C4=CC=CC=C4S(=O)(=O)C

InChI

InChI=1S/C23H20N4O7S2/c1-33-17-10-12-18(13-11-17)36(31,32)27-16-7-5-6-15(14-16)21(28)24-23-26-25-22(34-23)19-8-3-4-9-20(19)35(2,29)30/h3-14,27H,1-2H3,(H,24,26,28)