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

Systemtic Name: 2-[2,1,3-benzothiadiazol-4-ylsulfonyl(methyl)amino]-N-(3-chloranyl-4-methoxy-phenyl)ethanamide Openeye Name: 2-[2,1,3-benzothiadiazol-4-ylsulfonyl(methyl)amino]-N-(3-chloro-4-methoxy-phenyl)acetamide CAS Name: 2-[2,1,3-benzothiadiazol-4-ylsulfonyl(methyl)amino]-N-(3-chloro-4-methoxyphenyl)acetamide IUPAC Name: 2-[2,1,3-benzothiadiazol-4-ylsulfonyl(methyl)amino]-N-(3-chloro-4-methoxyphenyl)acetamide Traditional Name: N-(3-chloro-4-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=CC(=C(C=C1)OC)Cl)S(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

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

InChI

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