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

Systemtic Name: 2-azanyl-N-(2,1,3-benzothiadiazol-5-yl)-5-nitro-benzenesulfonamide Openeye Name: 2-amino-N-(2,1,3-benzothiadiazol-5-yl)-5-nitro-benzenesulfonamide CAS Name: 2-amino-N-(2,1,3-benzothiadiazol-5-yl)-5-nitrobenzenesulfonamide IUPAC Name: 2-amino-N-(2,1,3-benzothiadiazol-5-yl)-5-nitrobenzenesulfonamide Traditional Name: 2-amino-5-nitro-N-piazthiol-5-yl-benzenesulfonamide Formula: C12H9N5O4S2 MolecularWeight: 351.36096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C=C1NS(=O)(=O)C3=C(C=CC(=C3)[N+](=O)[O-])N

Isomeric SMILES

C1=CC2=NSN=C2C=C1NS(=O)(=O)C3=C(C=CC(=C3)[N+](=O)[O-])N

InChI

InChI=1S/C12H9N5O4S2/c13-9-3-2-8(17(18)19)6-12(9)23(20,21)16-7-1-4-10-11(5-7)15-22-14-10/h1-6,16H,13H2