N-(2,1,3-benzothiadiazol-4-yl)-2-(2-nitro-4-sulfamoyl-phenoxy)ethanamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(2-nitro-4-sulfamoyl-phenoxy)ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(2-nitro-4-sulfamoyl-phenoxy)acetamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(2-nitro-4-sulfamoylphenoxy)acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(2-nitro-4-sulfamoylphenoxy)acetamide Traditional Name: 2-(2-nitro-4-sulfamoyl-phenoxy)-N-piazthiol-4-yl-acetamide Formula: C14H11N5O6S2 MolecularWeight: 409.39704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C(=C1)NC(=O)COC3=C(C=C(C=C3)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=NSN=C2C(=C1)NC(=O)COC3=C(C=C(C=C3)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C14H11N5O6S2/c15-27(23,24)8-4-5-12(11(6-8)19(21)22)25-7-13(20)16-9-2-1-3-10-14(9)18-26-17-10/h1-6H,7H2,(H,16,20)(H2,15,23,24)