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

Systemtic Name: 4-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Openeye Name: 4-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide CAS Name: 4-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide IUPAC Name: 4-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-4-methyl-benzenesulfonamide Formula: C14H19N3O2S2 MolecularWeight: 325.44956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O2S2/c1-3-4-5-6-13-15-16-14(20-13)17-21(18,19)12-9-7-11(2)8-10-12/h7-10H,3-6H2,1-2H3,(H,16,17)