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

Systemtic Name: 3-nitro-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide Openeye Name: 3-nitro-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide CAS Name: 3-nitro-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide IUPAC Name: 3-nitro-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide Traditional Name: 3-nitro-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide Formula: C8H6N4O4S2 MolecularWeight: 286.28764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H6N4O4S2/c13-12(14)6-2-1-3-7(4-6)18(15,16)11-8-10-9-5-17-8/h1-5H,(H,10,11)