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

Systemtic Name: 2-[(4-methylphenyl)sulfonylamino]-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Openeye Name: N-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-(p-tolylsulfonylamino)benzamide CAS Name: 2-[(4-methylphenyl)sulfonylamino]-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide IUPAC Name: 2-[(4-methylphenyl)sulfonylamino]-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Traditional Name: N-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-(tosylamino)benzamide Formula: C22H18N4O4S MolecularWeight: 434.46772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C22H18N4O4S/c1-15-11-13-17(14-12-15)31(28,29)26-19-10-6-5-9-18(19)20(27)23-22-25-24-21(30-22)16-7-3-2-4-8-16/h2-14,26H,1H3,(H,23,25,27)