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

Systemtic Name: 3-[(4-fluorophenyl)sulfonylamino]-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Openeye Name: 3-[(4-fluorophenyl)sulfonylamino]-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide CAS Name: 3-[(4-fluorophenyl)sulfonylamino]-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide IUPAC Name: 3-[(4-fluorophenyl)sulfonylamino]-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Traditional Name: 3-[(4-fluorophenyl)sulfonylamino]-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Formula: C21H15FN4O4S MolecularWeight: 438.431603

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)NC(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)NC(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H15FN4O4S/c22-16-9-11-18(12-10-16)31(28,29)26-17-8-4-7-15(13-17)19(27)23-21-25-24-20(30-21)14-5-2-1-3-6-14/h1-13,26H,(H,23,25,27)