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

Systemtic Name: 2,5-bis(chloranyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Openeye Name: 2,5-dichloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide CAS Name: 2,5-dichloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide IUPAC Name: 2,5-dichloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Traditional Name: 2,5-dichloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Formula: C10H9Cl2N3O2S2 MolecularWeight: 338.23336

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NS(=O)(=O)C2=C(C=CC(=C2)Cl)Cl

Isomeric SMILES

CCC1=NN=C(S1)NS(=O)(=O)C2=C(C=CC(=C2)Cl)Cl

InChI

InChI=1S/C10H9Cl2N3O2S2/c1-2-9-13-14-10(18-9)15-19(16,17)8-5-6(11)3-4-7(8)12/h3-5H,2H2,1H3,(H,14,15)