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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NN=CS1)S(=O)(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCN(C1=NN=CS1)S(=O)(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

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