N'-(2,1,3-benzothiadiazol-4-ylsulfonyl)-3-nitro-benzohydrazide

Systemtic Name: N'-(2,1,3-benzothiadiazol-4-ylsulfonyl)-3-nitro-benzohydrazide Openeye Name: N'-(2,1,3-benzothiadiazol-4-ylsulfonyl)-3-nitro-benzohydrazide CAS Name: N'-(2,1,3-benzothiadiazol-4-ylsulfonyl)-3-nitrobenzohydrazide IUPAC Name: N'-(2,1,3-benzothiadiazol-4-ylsulfonyl)-3-nitrobenzohydrazide Traditional Name: 3-nitro-N'-piazthiol-4-ylsulfonyl-benzohydrazide Formula: C13H9N5O5S2 MolecularWeight: 379.37106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NNS(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NNS(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C13H9N5O5S2/c19-13(8-3-1-4-9(7-8)18(20)21)14-17-25(22,23)11-6-2-5-10-12(11)16-24-15-10/h1-7,17H,(H,14,19)