2-chloranyl-N-[5-[2-(4-methylphenyl)sulfonylethyl]-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: 2-chloranyl-N-[5-[2-(4-methylphenyl)sulfonylethyl]-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: 2-chloro-N-[5-[2-(p-tolylsulfonyl)ethyl]-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-chloro-N-[5-[2-(4-methylphenyl)sulfonylethyl]-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-chloro-N-[5-[2-(4-methylphenyl)sulfonylethyl]-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: 2-chloro-N-[5-(2-tosylethyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C13H14ClN3O3S2 MolecularWeight: 359.85156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CCC2=NN=C(S2)NC(=O)CCl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CCC2=NN=C(S2)NC(=O)CCl

InChI

InChI=1S/C13H14ClN3O3S2/c1-9-2-4-10(5-3-9)22(19,20)7-6-12-16-17-13(21-12)15-11(18)8-14/h2-5H,6-8H2,1H3,(H,15,17,18)