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

Systemtic Name: 2-[5-[(3-chloranyl-2-methyl-phenyl)sulfonylamino]-1,2,4-thiadiazol-3-yl]-N-ethyl-N-methyl-ethanamide Openeye Name: 2-[5-[(3-chloro-2-methyl-phenyl)sulfonylamino]-1,2,4-thiadiazol-3-yl]-N-ethyl-N-methyl-acetamide CAS Name: 2-[5-[(3-chloro-2-methylphenyl)sulfonylamino]-1,2,4-thiadiazol-3-yl]-N-ethyl-N-methylacetamide IUPAC Name: 2-[5-[(3-chloro-2-methylphenyl)sulfonylamino]-1,2,4-thiadiazol-3-yl]-N-ethyl-N-methylacetamide Traditional Name: 2-[5-[(3-chloro-2-methyl-phenyl)sulfonylamino]-1,2,4-thiadiazol-3-yl]-N-ethyl-N-methyl-acetamide Formula: C14H17ClN4O3S2 MolecularWeight: 388.89278

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C(=O)CC1=NSC(=N1)NS(=O)(=O)C2=C(C(=CC=C2)Cl)C

Isomeric SMILES

CCN(C)C(=O)CC1=NSC(=N1)NS(=O)(=O)C2=C(C(=CC=C2)Cl)C

InChI

InChI=1S/C14H17ClN4O3S2/c1-4-19(3)13(20)8-12-16-14(23-17-12)18-24(21,22)11-7-5-6-10(15)9(11)2/h5-7H,4,8H2,1-3H3,(H,16,17,18)