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

Systemtic Name: 2-[2,1,3-benzothiadiazol-4-ylsulfonyl(methyl)amino]-N-(5-chloranyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-[2,1,3-benzothiadiazol-4-ylsulfonyl(methyl)amino]-N-(5-chloro-2-methoxy-phenyl)acetamide CAS Name: 2-[2,1,3-benzothiadiazol-4-ylsulfonyl(methyl)amino]-N-(5-chloro-2-methoxyphenyl)acetamide IUPAC Name: 2-[2,1,3-benzothiadiazol-4-ylsulfonyl(methyl)amino]-N-(5-chloro-2-methoxyphenyl)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[methyl(piazthiol-4-ylsulfonyl)amino]acetamide Formula: C16H15ClN4O4S2 MolecularWeight: 426.8977

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=C(C=CC(=C1)Cl)OC)S(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

CN(CC(=O)NC1=C(C=CC(=C1)Cl)OC)S(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C16H15ClN4O4S2/c1-21(9-15(22)18-12-8-10(17)6-7-13(12)25-2)27(23,24)14-5-3-4-11-16(14)20-26-19-11/h3-8H,9H2,1-2H3,(H,18,22)