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

Systemtic Name: 2-[5-[(3-chloranyl-2-methyl-phenyl)sulfonylamino]-1,3,4-thiadiazol-2-yl]-N-methyl-ethanamide Openeye Name: 2-[5-[(3-chloro-2-methyl-phenyl)sulfonylamino]-1,3,4-thiadiazol-2-yl]-N-methyl-acetamide CAS Name: 2-[5-[(3-chloro-2-methylphenyl)sulfonylamino]-1,3,4-thiadiazol-2-yl]-N-methylacetamide IUPAC Name: 2-[5-[(3-chloro-2-methylphenyl)sulfonylamino]-1,3,4-thiadiazol-2-yl]-N-methylacetamide Traditional Name: 2-[5-[(3-chloro-2-methyl-phenyl)sulfonylamino]-1,3,4-thiadiazol-2-yl]-N-methyl-acetamide Formula: C12H13ClN4O3S2 MolecularWeight: 360.83962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13ClN4O3S2/c1-7-8(13)4-3-5-9(7)22(19,20)17-12-16-15-11(21-12)6-10(18)14-2/h3-5H,6H2,1-2H3,(H,14,18)(H,16,17)