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

Systemtic Name: 4-methoxy-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Openeye Name: 4-methoxy-N-[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide CAS Name: 4-methoxy-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)benzenesulfonamide IUPAC Name: 4-methoxy-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Traditional Name: 4-methoxy-N-[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide Formula: C14H12N4O3S2 MolecularWeight: 348.40008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=NN=C(S2)C3=CC=NC=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=NN=C(S2)C3=CC=NC=C3

InChI

InChI=1S/C14H12N4O3S2/c1-21-11-2-4-12(5-3-11)23(19,20)18-14-17-16-13(22-14)10-6-8-15-9-7-10/h2-9H,1H3,(H,17,18)