N-[4-[[5-(aminocarbamoyl)-1,2,4-oxadiazol-3-yl]methylsulfonyl]phenyl]-2-diazanyl-2-oxidanylidene-ethanamide

Systemtic Name: N-[4-[[5-(aminocarbamoyl)-1,2,4-oxadiazol-3-yl]methylsulfonyl]phenyl]-2-diazanyl-2-oxidanylidene-ethanamide Openeye Name: N-[4-[[5-(hydrazinecarbonyl)-1,2,4-oxadiazol-3-yl]methylsulfonyl]phenyl]-2-hydrazino-2-oxo-acetamide CAS Name: N-[4-[[5-(hydrazinecarbonyl)-1,2,4-oxadiazol-3-yl]methylsulfonyl]phenyl]-2-hydrazinyl-2-oxoacetamide IUPAC Name: N-[4-[[5-(hydrazinecarbonyl)-1,2,4-oxadiazol-3-yl]methylsulfonyl]phenyl]-2-hydrazinyl-2-oxoacetamide Traditional Name: N-[4-[(5-carbazoyl-1,2,4-oxadiazol-3-yl)methylsulfonyl]phenyl]-2-hydrazino-2-keto-acetamide Formula: C12H13N7O6S MolecularWeight: 383.33992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C(=O)NN)S(=O)(=O)CC2=NOC(=N2)C(=O)NN

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C(=O)NN)S(=O)(=O)CC2=NOC(=N2)C(=O)NN

InChI

InChI=1S/C12H13N7O6S/c13-17-10(21)9(20)15-6-1-3-7(4-2-6)26(23,24)5-8-16-12(25-19-8)11(22)18-14/h1-4H,5,13-14H2,(H,15,20)(H,17,21)(H,18,22)