3-nitro-4-oxidanyl-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide

Systemtic Name: 3-nitro-4-oxidanyl-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide Openeye Name: 4-hydroxy-3-nitro-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide CAS Name: 4-hydroxy-3-nitro-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide IUPAC Name: 4-hydroxy-3-nitro-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide Traditional Name: 4-hydroxy-3-nitro-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide Formula: C8H6N4O5S2 MolecularWeight: 302.28704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1S(=O)(=O)NC2=NN=CS2)[N+](=O)[O-])O

Isomeric SMILES

C1=CC(=C(C=C1S(=O)(=O)NC2=NN=CS2)[N+](=O)[O-])O

InChI

InChI=1S/C8H6N4O5S2/c13-7-2-1-5(3-6(7)12(14)15)19(16,17)11-8-10-9-4-18-8/h1-4,13H,(H,10,11)