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

Systemtic Name: 4-phenyl-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Openeye Name: 4-phenyl-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide CAS Name: 4-phenyl-N-[5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide IUPAC Name: 4-phenyl-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Traditional Name: 4-phenyl-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide Formula: C19H14N4O2S2 MolecularWeight: 394.47006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NC3=NN=C(S3)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NC3=NN=C(S3)C4=CN=CC=C4

InChI

InChI=1S/C19H14N4O2S2/c24-27(25,17-10-8-15(9-11-17)14-5-2-1-3-6-14)23-19-22-21-18(26-19)16-7-4-12-20-13-16/h1-13H,(H,22,23)