4-chloranyl-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3-(methylsulfamoyl)benzamide

Systemtic Name: 4-chloranyl-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3-(methylsulfamoyl)benzamide Openeye Name: 4-chloro-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3-(methylsulfamoyl)benzamide CAS Name: 4-chloro-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]-3-(methylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]-3-(methylsulfamoyl)benzamide Traditional Name: 4-chloro-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3-(methylsulfamoyl)benzamide Formula: C22H22ClN3O6S2 MolecularWeight: 524.00958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H22ClN3O6S2/c1-14-4-6-17(13-20(14)34(30,31)26-16-7-9-18(32-3)10-8-16)25-22(27)15-5-11-19(23)21(12-15)33(28,29)24-2/h4-13,24,26H,1-3H3,(H,25,27)