3-chloranyl-N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-methyl-benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-methyl-benzenesulfonamide Openeye Name: 3-chloro-N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-methyl-benzenesulfonamide CAS Name: 3-chloro-N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-methylbenzenesulfonamide IUPAC Name: 3-chloro-N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-methylbenzenesulfonamide Traditional Name: 3-chloro-N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-methyl-benzenesulfonamide Formula: C15H11Cl2N3O2S2 MolecularWeight: 400.30274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NN=C(S2)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NN=C(S2)C3=CC=CC=C3Cl

InChI

InChI=1S/C15H11Cl2N3O2S2/c1-9-11(16)7-4-8-13(9)24(21,22)20-15-19-18-14(23-15)10-5-2-3-6-12(10)17/h2-8H,1H3,(H,19,20)