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

Systemtic Name: 3-chloranyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Openeye Name: 3-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide CAS Name: 3-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide IUPAC Name: 3-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Traditional Name: 3-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Formula: C10H10ClN3O2S2 MolecularWeight: 303.7883

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10ClN3O2S2/c1-2-9-12-13-10(17-9)14-18(15,16)8-5-3-4-7(11)6-8/h3-6H,2H2,1H3,(H,13,14)