[5-[(3-nitrophenyl)carbonylamino]-1,3,4-thiadiazol-2-yl]sulfonylazanide

Systemtic Name: [5-[(3-nitrophenyl)carbonylamino]-1,3,4-thiadiazol-2-yl]sulfonylazanide Openeye Name: [5-[(3-nitrobenzoyl)amino]-1,3,4-thiadiazol-2-yl]sulfonylazanide CAS Name: [5-[[(3-nitrophenyl)-oxomethyl]amino]-1,3,4-thiadiazol-2-yl]sulfonylazanide IUPAC Name: [5-[(3-nitrobenzoyl)amino]-1,3,4-thiadiazol-2-yl]sulfonylazanide Traditional Name: [5-[(3-nitrobenzoyl)amino]-1,3,4-thiadiazol-2-yl]sulfonylazanide Formula: C9H6N5O5S2- MolecularWeight: 328.30444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC2=NN=C(S2)S(=O)(=O)[NH-]

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC2=NN=C(S2)S(=O)(=O)[NH-]

InChI

InChI=1S/C9H7N5O5S2/c10-21(18,19)9-13-12-8(20-9)11-7(15)5-2-1-3-6(4-5)14(16)17/h1-4H,(H3,10,11,12,15,18,19)/p-1