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

Systemtic Name: 2,4-bis(chloranyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-methyl-benzenesulfonamide Openeye Name: 2,4-dichloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-methyl-benzenesulfonamide CAS Name: 2,4-dichloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-methylbenzenesulfonamide IUPAC Name: 2,4-dichloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-methylbenzenesulfonamide Traditional Name: 2,4-dichloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-methyl-benzenesulfonamide Formula: C11H11Cl2N3O2S2 MolecularWeight: 352.25994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11Cl2N3O2S2/c1-3-10-14-15-11(19-10)16-20(17,18)9-4-6(2)7(12)5-8(9)13/h4-5H,3H2,1-2H3,(H,15,16)