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

Systemtic Name: 3,4-dimethoxy-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Openeye Name: 3,4-dimethoxy-N-[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide CAS Name: 3,4-dimethoxy-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)benzenesulfonamide IUPAC Name: 3,4-dimethoxy-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Traditional Name: 3,4-dimethoxy-N-[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide Formula: C15H14N4O4S2 MolecularWeight: 378.42606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N4O4S2/c1-22-12-4-3-11(9-13(12)23-2)25(20,21)19-15-18-17-14(24-15)10-5-7-16-8-6-10/h3-9H,1-2H3,(H,18,19)