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

Systemtic Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(5-chloranyl-2-methoxy-phenyl)propanamide Openeye Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(5-chloro-2-methoxy-phenyl)propanamide CAS Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(5-chloro-2-methoxyphenyl)propanamide IUPAC Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(5-chloro-2-methoxyphenyl)propanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-piazthiol-4-ylsulfonyl-propionamide Formula: C16H14ClN3O4S2 MolecularWeight: 411.88306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN3O4S2/c1-24-13-6-5-10(17)9-12(13)18-15(21)7-8-26(22,23)14-4-2-3-11-16(14)20-25-19-11/h2-6,9H,7-8H2,1H3,(H,18,21)