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

Systemtic Name: 2,5-bis(chloranyl)-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Openeye Name: 2,5-dichloro-N-[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide CAS Name: 2,5-dichloro-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)benzenesulfonamide IUPAC Name: 2,5-dichloro-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Traditional Name: 2,5-dichloro-N-[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide Formula: C13H8Cl2N4O2S2 MolecularWeight: 387.26422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)S(=O)(=O)NC2=NN=C(S2)C3=CC=NC=C3)Cl

Isomeric SMILES

C1=CC(=C(C=C1Cl)S(=O)(=O)NC2=NN=C(S2)C3=CC=NC=C3)Cl

InChI

InChI=1S/C13H8Cl2N4O2S2/c14-9-1-2-10(15)11(7-9)23(20,21)19-13-18-17-12(22-13)8-3-5-16-6-4-8/h1-7H,(H,18,19)