2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(5-chloranyl-2-methoxy-phenyl)ethanamide

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(5-chloranyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(5-chloro-2-methoxy-phenyl)acetamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(5-chloro-2-methoxyphenyl)acetamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(5-chloro-2-methoxyphenyl)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-piazthiol-4-ylsulfonyl-acetamide Formula: C15H12ClN3O4S2 MolecularWeight: 397.85648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CS(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CS(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C15H12ClN3O4S2/c1-23-12-6-5-9(16)7-11(12)17-14(20)8-25(21,22)13-4-2-3-10-15(13)19-24-18-10/h2-7H,8H2,1H3,(H,17,20)