2-methyl-5-[(4-methylphenyl)sulfamoyl]-N-[3-(methylsulfamoyl)phenyl]benzamide

Systemtic Name: 2-methyl-5-[(4-methylphenyl)sulfamoyl]-N-[3-(methylsulfamoyl)phenyl]benzamide Openeye Name: 2-methyl-N-[3-(methylsulfamoyl)phenyl]-5-(p-tolylsulfamoyl)benzamide CAS Name: 2-methyl-5-[(4-methylphenyl)sulfamoyl]-N-[3-(methylsulfamoyl)phenyl]benzamide IUPAC Name: 2-methyl-5-[(4-methylphenyl)sulfamoyl]-N-[3-(methylsulfamoyl)phenyl]benzamide Traditional Name: 2-methyl-N-[3-(methylsulfamoyl)phenyl]-5-(p-tolylsulfamoyl)benzamide Formula: C22H23N3O5S2 MolecularWeight: 473.56512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O5S2/c1-15-7-10-17(11-8-15)25-32(29,30)20-12-9-16(2)21(14-20)22(26)24-18-5-4-6-19(13-18)31(27,28)23-3/h4-14,23,25H,1-3H3,(H,24,26)