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

Systemtic Name: 2-[(4-methylphenyl)sulfonylamino]-N-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)benzamide Openeye Name: 2-(p-tolylsulfonylamino)-N-[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: 2-[(4-methylphenyl)sulfonylamino]-N-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)benzamide IUPAC Name: 2-[(4-methylphenyl)sulfonylamino]-N-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)benzamide Traditional Name: N-[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]-2-(tosylamino)benzamide Formula: C21H17N5O4S MolecularWeight: 435.45578

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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=NC=C4

Isomeric SMILES

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

InChI

InChI=1S/C21H17N5O4S/c1-14-6-8-16(9-7-14)31(28,29)26-18-5-3-2-4-17(18)19(27)23-21-25-24-20(30-21)15-10-12-22-13-11-15/h2-13,26H,1H3,(H,23,25,27)