N-(2,1,3-benzothiadiazol-4-yl)-5-phenoxy-pyridine-2-sulfonamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-5-phenoxy-pyridine-2-sulfonamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-5-phenoxy-pyridine-2-sulfonamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-5-phenoxy-2-pyridinesulfonamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-5-phenoxypyridine-2-sulfonamide Traditional Name: 5-phenoxy-N-piazthiol-4-yl-pyridine-2-sulfonamide Formula: C17H12N4O3S2 MolecularWeight: 384.43218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CN=C(C=C2)S(=O)(=O)NC3=CC=CC4=NSN=C43

Isomeric SMILES

C1=CC=C(C=C1)OC2=CN=C(C=C2)S(=O)(=O)NC3=CC=CC4=NSN=C43

InChI

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