N'-(4-methoxyphenyl)sulfonyl-2-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)ethanehydrazide

Systemtic Name: N'-(4-methoxyphenyl)sulfonyl-2-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)ethanehydrazide Openeye Name: N'-(4-methoxyphenyl)sulfonyl-2-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)acetohydrazide CAS Name: N'-(4-methoxyphenyl)sulfonyl-2-[3-(2-pyrazinyl)-1,2,4-oxadiazol-5-yl]acetohydrazide IUPAC Name: N'-(4-methoxyphenyl)sulfonyl-2-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)acetohydrazide Traditional Name: N'-(4-methoxyphenyl)sulfonyl-2-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)acetohydrazide Formula: C15H14N6O5S MolecularWeight: 390.37386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NNC(=O)CC2=NC(=NO2)C3=NC=CN=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NNC(=O)CC2=NC(=NO2)C3=NC=CN=C3

InChI

InChI=1S/C15H14N6O5S/c1-25-10-2-4-11(5-3-10)27(23,24)21-19-13(22)8-14-18-15(20-26-14)12-9-16-6-7-17-12/h2-7,9,21H,8H2,1H3,(H,19,22)