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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-N-methyl-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-N-methyl-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-(5-chloro-2-methoxyphenyl)-N-methyl-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-N-methyl-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-N-methyl-piazthiole-4-sulfonamide Formula: C14H12ClN3O3S2 MolecularWeight: 369.84638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12ClN3O3S2/c1-18(11-8-9(15)6-7-12(11)21-2)23(19,20)13-5-3-4-10-14(13)17-22-16-10/h3-8H,1-2H3