4-[2-(2-nitrophenyl)sulfonylhydrazinyl]-4-oxidanylidene-N-(1,3,4-thiadiazol-2-yl)butanamide

Systemtic Name: 4-[2-(2-nitrophenyl)sulfonylhydrazinyl]-4-oxidanylidene-N-(1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 4-[2-(2-nitrophenyl)sulfonylhydrazino]-4-oxo-N-(1,3,4-thiadiazol-2-yl)butanamide CAS Name: 4-[(2-nitrophenyl)sulfonylhydrazo]-4-oxo-N-(1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 4-[2-(2-nitrophenyl)sulfonylhydrazinyl]-4-oxo-N-(1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 4-keto-4-[N'-(2-nitrophenyl)sulfonylhydrazino]-N-(1,3,4-thiadiazol-2-yl)butyramide Formula: C12H12N6O6S2 MolecularWeight: 400.39028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)NNC(=O)CCC(=O)NC2=NN=CS2

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)NNC(=O)CCC(=O)NC2=NN=CS2

InChI

InChI=1S/C12H12N6O6S2/c19-10(14-12-16-13-7-25-12)5-6-11(20)15-17-26(23,24)9-4-2-1-3-8(9)18(21)22/h1-4,7,17H,5-6H2,(H,15,20)(H,14,16,19)