3-nitro-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 3-nitro-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-nitro-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-nitro-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-nitro-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-nitro-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C9H7N5O5S2 MolecularWeight: 329.31238

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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)N

Isomeric SMILES

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

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,(H2,10,18,19)(H,11,12,15)