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

Systemtic Name: N-(2,1,3-benzothiadiazol-5-yl)-4-phenoxy-benzenesulfonamide Openeye Name: N-(2,1,3-benzothiadiazol-5-yl)-4-phenoxy-benzenesulfonamide CAS Name: N-(2,1,3-benzothiadiazol-5-yl)-4-phenoxybenzenesulfonamide IUPAC Name: N-(2,1,3-benzothiadiazol-5-yl)-4-phenoxybenzenesulfonamide Traditional Name: 4-phenoxy-N-piazthiol-5-yl-benzenesulfonamide Formula: C18H13N3O3S2 MolecularWeight: 383.44412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)NC3=CC4=NSN=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)NC3=CC4=NSN=C4C=C3

InChI

InChI=1S/C18H13N3O3S2/c22-26(23,21-13-6-11-17-18(12-13)20-25-19-17)16-9-7-15(8-10-16)24-14-4-2-1-3-5-14/h1-12,21H