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

Systemtic Name: N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide Openeye Name: N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide CAS Name: N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide IUPAC Name: N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide Traditional Name: N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide Formula: C8H7N3O2S2 MolecularWeight: 241.29008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=NN=CS2

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=NN=CS2

InChI

InChI=1S/C8H7N3O2S2/c12-15(13,7-4-2-1-3-5-7)11-8-10-9-6-14-8/h1-6H,(H,10,11)