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

Systemtic Name: N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Openeye Name: N-[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide CAS Name: N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)benzenesulfonamide IUPAC Name: N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Traditional Name: N-[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide Formula: C13H10N4O2S2 MolecularWeight: 318.3741

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N4O2S2/c18-21(19,11-4-2-1-3-5-11)17-13-16-15-12(20-13)10-6-8-14-9-7-10/h1-9H,(H,16,17)