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

Systemtic Name: 3-[(5-chloranyl-2,4-dimethoxy-phenyl)-methyl-sulfamoyl]-N-(4-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-[(5-chloro-2,4-dimethoxy-phenyl)-methyl-sulfamoyl]-N-(4-methylthiazol-2-yl)benzamide CAS Name: 3-[(5-chloro-2,4-dimethoxyphenyl)-methylsulfamoyl]-N-(4-methyl-2-thiazolyl)benzamide IUPAC Name: 3-[(5-chloro-2,4-dimethoxyphenyl)-methylsulfamoyl]-N-(4-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-[(5-chloro-2,4-dimethoxy-phenyl)-methyl-sulfamoyl]-N-(4-methylthiazol-2-yl)benzamide Formula: C20H20ClN3O5S2 MolecularWeight: 481.9729

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC(=C(C=C3OC)OC)Cl

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC(=C(C=C3OC)OC)Cl

InChI

InChI=1S/C20H20ClN3O5S2/c1-12-11-30-20(22-12)23-19(25)13-6-5-7-14(8-13)31(26,27)24(2)16-9-15(21)17(28-3)10-18(16)29-4/h5-11H,1-4H3,(H,22,23,25)