N-(5-methyl-1,2-oxazol-3-yl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfonyl]ethanamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfonyl]ethanamide Openeye Name: N-(5-methylisoxazol-3-yl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfonyl]acetamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfonyl]acetamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfonyl]acetamide Traditional Name: N-(5-methylisoxazol-3-yl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfonyl]acetamide Formula: C14H12N4O5S MolecularWeight: 348.33388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CS(=O)(=O)C2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CS(=O)(=O)C2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C14H12N4O5S/c1-9-7-11(18-23-9)15-12(19)8-24(20,21)14-17-16-13(22-14)10-5-3-2-4-6-10/h2-7H,8H2,1H3,(H,15,18,19)