1-(2-chlorophenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)methanesulfonamide

Systemtic Name: 1-(2-chlorophenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)methanesulfonamide Openeye Name: 1-(2-chlorophenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)methanesulfonamide CAS Name: 1-(2-chlorophenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)methanesulfonamide IUPAC Name: 1-(2-chlorophenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)methanesulfonamide Traditional Name: 1-(2-chlorophenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)methanesulfonamide Formula: C10H10ClN3O2S2 MolecularWeight: 303.7883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NS(=O)(=O)CC2=CC=CC=C2Cl

Isomeric SMILES

CC1=NN=C(S1)NS(=O)(=O)CC2=CC=CC=C2Cl

InChI

InChI=1S/C10H10ClN3O2S2/c1-7-12-13-10(17-7)14-18(15,16)6-8-4-2-3-5-9(8)11/h2-5H,6H2,1H3,(H,13,14)