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

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-methyl-benzenesulfonamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-methyl-benzenesulfonamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-methylbenzenesulfonamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-methylbenzenesulfonamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-methyl-benzenesulfonamide Formula: C13H17N3O2S2 MolecularWeight: 311.42298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O2S2/c1-3-4-5-12-14-15-13(19-12)16-20(17,18)11-8-6-10(2)7-9-11/h6-9H,3-5H2,1-2H3,(H,15,16)