4-[(4-chlorophenyl)sulfamoyl]-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]benzamide

Systemtic Name: 4-[(4-chlorophenyl)sulfamoyl]-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]benzamide Openeye Name: 4-[(4-chlorophenyl)sulfamoyl]-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]benzamide CAS Name: 4-[(4-chlorophenyl)sulfamoyl]-N-[3-(dimethylsulfamoyl)-4-methylphenyl]benzamide IUPAC Name: 4-[(4-chlorophenyl)sulfamoyl]-N-[3-(dimethylsulfamoyl)-4-methylphenyl]benzamide Traditional Name: 4-[(4-chlorophenyl)sulfamoyl]-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]benzamide Formula: C22H22ClN3O5S2 MolecularWeight: 508.01018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClN3O5S2/c1-15-4-9-19(14-21(15)33(30,31)26(2)3)24-22(27)16-5-12-20(13-6-16)32(28,29)25-18-10-7-17(23)8-11-18/h4-14,25H,1-3H3,(H,24,27)