N-(5-chloranyl-2-phenoxy-phenyl)-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)piazthiole-4-sulfonamide Formula: C18H12ClN3O3S2 MolecularWeight: 417.88918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C18H12ClN3O3S2/c19-12-9-10-16(25-13-5-2-1-3-6-13)15(11-12)22-27(23,24)17-8-4-7-14-18(17)21-26-20-14/h1-11,22H