3,5-bis(chloranyl)-2-oxidanyl-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide

Systemtic Name: 3,5-bis(chloranyl)-2-oxidanyl-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide Openeye Name: 3,5-dichloro-2-hydroxy-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide CAS Name: 3,5-dichloro-2-hydroxy-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide IUPAC Name: 3,5-dichloro-2-hydroxy-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide Traditional Name: 3,5-dichloro-2-hydroxy-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide Formula: C8H5Cl2N3O3S2 MolecularWeight: 326.1796

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Cl)O)S(=O)(=O)NC2=NN=CS2)Cl

Isomeric SMILES

C1=C(C=C(C(=C1Cl)O)S(=O)(=O)NC2=NN=CS2)Cl

InChI

InChI=1S/C8H5Cl2N3O3S2/c9-4-1-5(10)7(14)6(2-4)18(15,16)13-8-12-11-3-17-8/h1-3,14H,(H,12,13)