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

Systemtic Name: N-(5-chloranyl-1,3,4-thiadiazol-2-yl)-4-methyl-benzenesulfonamide Openeye Name: N-(5-chloro-1,3,4-thiadiazol-2-yl)-4-methyl-benzenesulfonamide CAS Name: N-(5-chloro-1,3,4-thiadiazol-2-yl)-4-methylbenzenesulfonamide IUPAC Name: N-(5-chloro-1,3,4-thiadiazol-2-yl)-4-methylbenzenesulfonamide Traditional Name: N-(5-chloro-1,3,4-thiadiazol-2-yl)-4-methyl-benzenesulfonamide Formula: C9H8ClN3O2S2 MolecularWeight: 289.76172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NN=C(S2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NN=C(S2)Cl

InChI

InChI=1S/C9H8ClN3O2S2/c1-6-2-4-7(5-3-6)17(14,15)13-9-12-11-8(10)16-9/h2-5H,1H3,(H,12,13)