N-[5-[(4-chlorophenyl)sulfonylmethyl]-4-ethanoyl-5-methyl-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: N-[5-[(4-chlorophenyl)sulfonylmethyl]-4-ethanoyl-5-methyl-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-[4-acetyl-5-[(4-chlorophenyl)sulfonylmethyl]-5-methyl-1,3,4-thiadiazol-2-yl]acetamide CAS Name: N-[4-acetyl-5-[(4-chlorophenyl)sulfonylmethyl]-5-methyl-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: N-[4-acetyl-5-[(4-chlorophenyl)sulfonylmethyl]-5-methyl-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: N-[4-acetyl-5-[(4-chlorophenyl)sulfonylmethyl]-5-methyl-1,3,4-thiadiazol-2-yl]acetamide Formula: C14H16ClN3O4S2 MolecularWeight: 389.87754

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN(C(S1)(C)CS(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)C

Isomeric SMILES

CC(=O)NC1=NN(C(S1)(C)CS(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)C

InChI

InChI=1S/C14H16ClN3O4S2/c1-9(19)16-13-17-18(10(2)20)14(3,23-13)8-24(21,22)12-6-4-11(15)5-7-12/h4-7H,8H2,1-3H3,(H,16,17,19)