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

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-chloranyl-benzenesulfonamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-chloro-benzenesulfonamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-chlorobenzenesulfonamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-chlorobenzenesulfonamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-chloro-benzenesulfonamide Formula: C12H14ClN3O2S2 MolecularWeight: 331.84146

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCCCC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C12H14ClN3O2S2/c1-2-3-4-11-14-15-12(19-11)16-20(17,18)10-7-5-9(13)6-8-10/h5-8H,2-4H2,1H3,(H,15,16)