4-[[5-[(4-chlorophenyl)sulfamoyl]-2-methyl-phenyl]sulfamoyl]-N-methyl-benzamide

Systemtic Name: 4-[[5-[(4-chlorophenyl)sulfamoyl]-2-methyl-phenyl]sulfamoyl]-N-methyl-benzamide Openeye Name: 4-[[5-[(4-chlorophenyl)sulfamoyl]-2-methyl-phenyl]sulfamoyl]-N-methyl-benzamide CAS Name: 4-[[5-[(4-chlorophenyl)sulfamoyl]-2-methylphenyl]sulfamoyl]-N-methylbenzamide IUPAC Name: 4-[[5-[(4-chlorophenyl)sulfamoyl]-2-methylphenyl]sulfamoyl]-N-methylbenzamide Traditional Name: 4-[[5-[(4-chlorophenyl)sulfamoyl]-2-methyl-phenyl]sulfamoyl]-N-methyl-benzamide Formula: C21H20ClN3O5S2 MolecularWeight: 493.9836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)C(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)C(=O)NC

InChI

InChI=1S/C21H20ClN3O5S2/c1-14-3-10-19(32(29,30)24-17-8-6-16(22)7-9-17)13-20(14)25-31(27,28)18-11-4-15(5-12-18)21(26)23-2/h3-13,24-25H,1-2H3,(H,23,26)