N-(4-chloranyl-2,5-dimethoxy-phenyl)-5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-benzamide

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-benzamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-benzamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-5-[(4-methoxyphenyl)sulfamoyl]-2-methylbenzamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-5-[(4-methoxyphenyl)sulfamoyl]-2-methylbenzamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-benzamide Formula: C23H23ClN2O6S MolecularWeight: 490.95652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)C(=O)NC3=CC(=C(C=C3OC)Cl)OC

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)C(=O)NC3=CC(=C(C=C3OC)Cl)OC

InChI

InChI=1S/C23H23ClN2O6S/c1-14-5-10-17(33(28,29)26-15-6-8-16(30-2)9-7-15)11-18(14)23(27)25-20-13-21(31-3)19(24)12-22(20)32-4/h5-13,26H,1-4H3,(H,25,27)