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

Systemtic Name: 3,4-dimethoxy-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide Openeye Name: 3,4-dimethoxy-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide CAS Name: 3,4-dimethoxy-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide IUPAC Name: 3,4-dimethoxy-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide Traditional Name: 3,4-dimethoxy-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide Formula: C10H11N3O4S2 MolecularWeight: 301.34204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=NN=CS2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=NN=CS2)OC

InChI

InChI=1S/C10H11N3O4S2/c1-16-8-4-3-7(5-9(8)17-2)19(14,15)13-10-12-11-6-18-10/h3-6H,1-2H3,(H,12,13)