N-(2,1,3-benzothiadiazol-4-yl)-4-pyridin-3-yloxy-benzenesulfonamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-4-pyridin-3-yloxy-benzenesulfonamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-4-(3-pyridyloxy)benzenesulfonamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-4-(3-pyridinyloxy)benzenesulfonamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-4-pyridin-3-yloxybenzenesulfonamide Traditional Name: N-piazthiol-4-yl-4-(3-pyridyloxy)benzenesulfonamide Formula: C17H12N4O3S2 MolecularWeight: 384.43218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C(=C1)NS(=O)(=O)C3=CC=C(C=C3)OC4=CN=CC=C4

Isomeric SMILES

C1=CC2=NSN=C2C(=C1)NS(=O)(=O)C3=CC=C(C=C3)OC4=CN=CC=C4

InChI

InChI=1S/C17H12N4O3S2/c22-26(23,21-16-5-1-4-15-17(16)20-25-19-15)14-8-6-12(7-9-14)24-13-3-2-10-18-11-13/h1-11,21H