2,4-bis(chloranyl)-6-methyl-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)benzenesulfonamide

Systemtic Name: 2,4-bis(chloranyl)-6-methyl-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Openeye Name: 2,4-dichloro-6-methyl-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide CAS Name: 2,4-dichloro-6-methyl-N-[5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide IUPAC Name: 2,4-dichloro-6-methyl-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Traditional Name: 2,4-dichloro-6-methyl-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide Formula: C14H10Cl2N4O2S2 MolecularWeight: 401.2908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1S(=O)(=O)NC2=NN=C(S2)C3=CN=CC=C3)Cl)Cl

Isomeric SMILES

CC1=CC(=CC(=C1S(=O)(=O)NC2=NN=C(S2)C3=CN=CC=C3)Cl)Cl

InChI

InChI=1S/C14H10Cl2N4O2S2/c1-8-5-10(15)6-11(16)12(8)24(21,22)20-14-19-18-13(23-14)9-3-2-4-17-7-9/h2-7H,1H3,(H,19,20)