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

Systemtic Name: 2,5-bis(chloranyl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Openeye Name: 2,5-dichloro-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide CAS Name: 2,5-dichloro-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzenesulfonamide IUPAC Name: 2,5-dichloro-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Traditional Name: 2,5-dichloro-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide Formula: C13H15Cl2N3O2S2 MolecularWeight: 380.3131

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NS(=O)(=O)C2=C(C=CC(=C2)Cl)Cl

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NS(=O)(=O)C2=C(C=CC(=C2)Cl)Cl

InChI

InChI=1S/C13H15Cl2N3O2S2/c1-3-8(4-2)12-16-17-13(21-12)18-22(19,20)11-7-9(14)5-6-10(11)15/h5-8H,3-4H2,1-2H3,(H,17,18)