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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NS(=O)(=O)C2=C(C=CC(=C2)Cl)Cl

Isomeric SMILES

CCCCCC1=NN=C(S1)NS(=O)(=O)C2=C(C=CC(=C2)Cl)Cl

InChI

InChI=1S/C13H15Cl2N3O2S2/c1-2-3-4-5-12-16-17-13(21-12)18-22(19,20)11-8-9(14)6-7-10(11)15/h6-8H,2-5H2,1H3,(H,17,18)