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

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

Systemtic Name:3,5-bis(chloranyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide
Openeye Name:3,5-dichloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide
CAS Name:3,5-dichloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide
IUPAC Name:3,5-dichloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide
Traditional Name:3,5-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=CC(=CC(=C2)Cl)Cl


Isomeric SMILES

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


InChI

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


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