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

Systemtic Name: N'-(phenylsulfonyl)-2-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)ethanehydrazide Openeye Name: N'-(benzenesulfonyl)-2-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)acetohydrazide CAS Name: N'-(benzenesulfonyl)-2-[3-(2-pyrazinyl)-1,2,4-oxadiazol-5-yl]acetohydrazide IUPAC Name: N'-(benzenesulfonyl)-2-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)acetohydrazide Traditional Name: N'-besyl-2-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)acetohydrazide Formula: C14H12N6O4S MolecularWeight: 360.34788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N6O4S/c21-12(18-20-25(22,23)10-4-2-1-3-5-10)8-13-17-14(19-24-13)11-9-15-6-7-16-11/h1-7,9,20H,8H2,(H,18,21)