3-[(5-chloranyl-2,4-dimethoxy-phenyl)-methyl-sulfamoyl]-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-[(5-chloranyl-2,4-dimethoxy-phenyl)-methyl-sulfamoyl]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3-[(5-chloro-2,4-dimethoxy-phenyl)-methyl-sulfamoyl]-N-thiazol-2-yl-benzamide CAS Name: 3-[(5-chloro-2,4-dimethoxyphenyl)-methylsulfamoyl]-N-(2-thiazolyl)benzamide IUPAC Name: 3-[(5-chloro-2,4-dimethoxyphenyl)-methylsulfamoyl]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 3-[(5-chloro-2,4-dimethoxy-phenyl)-methyl-sulfamoyl]-N-thiazol-2-yl-benzamide Formula: C19H18ClN3O5S2 MolecularWeight: 467.94632

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=C(C=C1OC)OC)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC=CS3

Isomeric SMILES

CN(C1=CC(=C(C=C1OC)OC)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC=CS3

InChI

InChI=1S/C19H18ClN3O5S2/c1-23(15-10-14(20)16(27-2)11-17(15)28-3)30(25,26)13-6-4-5-12(9-13)18(24)22-19-21-7-8-29-19/h4-11H,1-3H3,(H,21,22,24)