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

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)piazthiole-4-sulfonamide Formula: C14H12ClN3O4S2 MolecularWeight: 385.84578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NS(=O)(=O)C2=CC=CC3=NSN=C32)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NS(=O)(=O)C2=CC=CC3=NSN=C32)Cl)OC

InChI

InChI=1S/C14H12ClN3O4S2/c1-21-11-7-12(22-2)10(6-8(11)15)18-24(19,20)13-5-3-4-9-14(13)17-23-16-9/h3-7,18H,1-2H3