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

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-4-phenoxy-benzenesulfonamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-4-phenoxy-benzenesulfonamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-4-phenoxybenzenesulfonamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-4-phenoxybenzenesulfonamide Traditional Name: 4-phenoxy-N-piazthiol-4-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=CC=CC4=NSN=C43

Isomeric SMILES

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

InChI

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