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

Systemtic Name: N-(2,1,3-benzothiadiazol-5-yl)-2-phenyl-benzenesulfonamide Openeye Name: N-(2,1,3-benzothiadiazol-5-yl)-2-phenyl-benzenesulfonamide CAS Name: N-(2,1,3-benzothiadiazol-5-yl)-2-phenylbenzenesulfonamide IUPAC Name: N-(2,1,3-benzothiadiazol-5-yl)-2-phenylbenzenesulfonamide Traditional Name: 2-phenyl-N-piazthiol-5-yl-benzenesulfonamide Formula: C18H13N3O2S2 MolecularWeight: 367.44472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2S(=O)(=O)NC3=CC4=NSN=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2S(=O)(=O)NC3=CC4=NSN=C4C=C3

InChI

InChI=1S/C18H13N3O2S2/c22-25(23,21-14-10-11-16-17(12-14)20-24-19-16)18-9-5-4-8-15(18)13-6-2-1-3-7-13/h1-12,21H