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

Systemtic Name: 2-[5-[(3-chloranyl-2-methyl-phenyl)sulfonylamino]-1,3,4-thiadiazol-2-yl]-N,N-dimethyl-ethanamide Openeye Name: 2-[5-[(3-chloro-2-methyl-phenyl)sulfonylamino]-1,3,4-thiadiazol-2-yl]-N,N-dimethyl-acetamide CAS Name: 2-[5-[(3-chloro-2-methylphenyl)sulfonylamino]-1,3,4-thiadiazol-2-yl]-N,N-dimethylacetamide IUPAC Name: 2-[5-[(3-chloro-2-methylphenyl)sulfonylamino]-1,3,4-thiadiazol-2-yl]-N,N-dimethylacetamide Traditional Name: 2-[5-[(3-chloro-2-methyl-phenyl)sulfonylamino]-1,3,4-thiadiazol-2-yl]-N,N-dimethyl-acetamide Formula: C13H15ClN4O3S2 MolecularWeight: 374.8662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NN=C(S2)CC(=O)N(C)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NN=C(S2)CC(=O)N(C)C

InChI

InChI=1S/C13H15ClN4O3S2/c1-8-9(14)5-4-6-10(8)23(20,21)17-13-16-15-11(22-13)7-12(19)18(2)3/h4-6H,7H2,1-3H3,(H,16,17)