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

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-N-methyl-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-N-methyl-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-N-methyl-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-N-methyl-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-N-methyl-piazthiole-4-sulfonamide Formula: C15H14ClN3O4S2 MolecularWeight: 399.87236

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=C(C=C1OC)OC)Cl)S(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

CN(C1=CC(=C(C=C1OC)OC)Cl)S(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C15H14ClN3O4S2/c1-19(11-7-9(16)12(22-2)8-13(11)23-3)25(20,21)14-6-4-5-10-15(14)18-24-17-10/h4-8H,1-3H3