N-(2,1,3-benzothiadiazol-5-yl)-3-nitro-benzenesulfonamide

Systemtic Name: N-(2,1,3-benzothiadiazol-5-yl)-3-nitro-benzenesulfonamide Openeye Name: N-(2,1,3-benzothiadiazol-5-yl)-3-nitro-benzenesulfonamide CAS Name: N-(2,1,3-benzothiadiazol-5-yl)-3-nitrobenzenesulfonamide IUPAC Name: N-(2,1,3-benzothiadiazol-5-yl)-3-nitrobenzenesulfonamide Traditional Name: 3-nitro-N-piazthiol-5-yl-benzenesulfonamide Formula: C12H8N4O4S2 MolecularWeight: 336.34632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC3=NSN=C3C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC3=NSN=C3C=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H8N4O4S2/c17-16(18)9-2-1-3-10(7-9)22(19,20)15-8-4-5-11-12(6-8)14-21-13-11/h1-7,15H