1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(5-chloranyl-2,4-dimethoxy-phenyl)pyrrolidine-2-carboxamide

Systemtic Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(5-chloranyl-2,4-dimethoxy-phenyl)pyrrolidine-2-carboxamide Openeye Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(5-chloro-2,4-dimethoxy-phenyl)pyrrolidine-2-carboxamide CAS Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(5-chloro-2,4-dimethoxyphenyl)-2-pyrrolidinecarboxamide IUPAC Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(5-chloro-2,4-dimethoxyphenyl)pyrrolidine-2-carboxamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-1-piazthiol-4-ylsulfonyl-pyrrolidine-2-carboxamide Formula: C19H19ClN4O5S2 MolecularWeight: 482.96096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2CCCN2S(=O)(=O)C3=CC=CC4=NSN=C43)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2CCCN2S(=O)(=O)C3=CC=CC4=NSN=C43)Cl)OC

InChI

InChI=1S/C19H19ClN4O5S2/c1-28-15-10-16(29-2)13(9-11(15)20)21-19(25)14-6-4-8-24(14)31(26,27)17-7-3-5-12-18(17)23-30-22-12/h3,5,7,9-10,14H,4,6,8H2,1-2H3,(H,21,25)