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

Systemtic Name: N-[5-[(3,4-dichlorophenyl)sulfonylmethyl]-4-ethanoyl-5-methyl-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-[4-acetyl-5-[(3,4-dichlorophenyl)sulfonylmethyl]-5-methyl-1,3,4-thiadiazol-2-yl]acetamide CAS Name: N-[4-acetyl-5-[(3,4-dichlorophenyl)sulfonylmethyl]-5-methyl-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: N-[4-acetyl-5-[(3,4-dichlorophenyl)sulfonylmethyl]-5-methyl-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: N-[4-acetyl-5-[(3,4-dichlorophenyl)sulfonylmethyl]-5-methyl-1,3,4-thiadiazol-2-yl]acetamide Formula: C14H15Cl2N3O4S2 MolecularWeight: 424.3226

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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)Cl)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C14H15Cl2N3O4S2/c1-8(20)17-13-18-19(9(2)21)14(3,24-13)7-25(22,23)10-4-5-11(15)12(16)6-10/h4-6H,7H2,1-3H3,(H,17,18,20)