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N-ethyl-N-methyl-2-[5-[[2,4,6-tris(chloranyl)phenyl]sulfonylamino]-1,3,4-thiadiazol-2-yl]ethanamide

N-ethyl-N-methyl-2-[5-[[2,4,6-tris(chloranyl)phenyl]sulfonylamino]-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name:N-ethyl-N-methyl-2-[5-[[2,4,6-tris(chloranyl)phenyl]sulfonylamino]-1,3,4-thiadiazol-2-yl]ethanamide
Openeye Name:N-ethyl-N-methyl-2-[5-[(2,4,6-trichlorophenyl)sulfonylamino]-1,3,4-thiadiazol-2-yl]acetamide
CAS Name:N-ethyl-N-methyl-2-[5-[(2,4,6-trichlorophenyl)sulfonylamino]-1,3,4-thiadiazol-2-yl]acetamide
IUPAC Name:N-ethyl-N-methyl-2-[5-[(2,4,6-trichlorophenyl)sulfonylamino]-1,3,4-thiadiazol-2-yl]acetamide
Traditional Name:N-ethyl-N-methyl-2-[5-[(2,4,6-trichlorophenyl)sulfonylamino]-1,3,4-thiadiazol-2-yl]acetamide
Formula: C13H13Cl3N4O3S2
MolecularWeight: 443.75632
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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C(=O)CC1=NN=C(S1)NS(=O)(=O)C2=C(C=C(C=C2Cl)Cl)Cl


Isomeric SMILES

CCN(C)C(=O)CC1=NN=C(S1)NS(=O)(=O)C2=C(C=C(C=C2Cl)Cl)Cl


InChI

InChI=1S/C13H13Cl3N4O3S2/c1-3-20(2)11(21)6-10-17-18-13(24-10)19-25(22,23)12-8(15)4-7(14)5-9(12)16/h4-5H,3,6H2,1-2H3,(H,18,19)


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