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

Systemtic Name: 4-chloranyl-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Openeye Name: 4-chloro-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide CAS Name: 4-chloro-N-[5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide IUPAC Name: 4-chloro-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Traditional Name: 4-chloro-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide Formula: C13H9ClN4O2S2 MolecularWeight: 352.81916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=NN=C(S2)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CN=C1)C2=NN=C(S2)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C13H9ClN4O2S2/c14-10-3-5-11(6-4-10)22(19,20)18-13-17-16-12(21-13)9-2-1-7-15-8-9/h1-8H,(H,17,18)