4-chloranyl-N-[2-[(4-methyl-1,2,3-thiadiazol-5-yl)sulfanyl]ethyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[2-[(4-methyl-1,2,3-thiadiazol-5-yl)sulfanyl]ethyl]benzenesulfonamide Openeye Name: 4-chloro-N-[2-(4-methylthiadiazol-5-yl)sulfanylethyl]benzenesulfonamide CAS Name: 4-chloro-N-[2-[(4-methyl-5-thiadiazolyl)thio]ethyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[2-(4-methylthiadiazol-5-yl)sulfanylethyl]benzenesulfonamide Traditional Name: 4-chloro-N-[2-[(4-methylthiadiazol-5-yl)thio]ethyl]benzenesulfonamide Formula: C11H12ClN3O2S3 MolecularWeight: 349.87988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)SCCNS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(SN=N1)SCCNS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C11H12ClN3O2S3/c1-8-11(19-15-14-8)18-7-6-13-20(16,17)10-4-2-9(12)3-5-10/h2-5,13H,6-7H2,1H3