3-[(4-methylphenyl)sulfamoyl]-N-(4-methylsulfanylphenyl)benzamide

Systemtic Name: 3-[(4-methylphenyl)sulfamoyl]-N-(4-methylsulfanylphenyl)benzamide Openeye Name: N-(4-methylsulfanylphenyl)-3-(p-tolylsulfamoyl)benzamide CAS Name: 3-[(4-methylphenyl)sulfamoyl]-N-[4-(methylthio)phenyl]benzamide IUPAC Name: 3-[(4-methylphenyl)sulfamoyl]-N-(4-methylsulfanylphenyl)benzamide Traditional Name: N-[4-(methylthio)phenyl]-3-(p-tolylsulfamoyl)benzamide Formula: C21H20N2O3S2 MolecularWeight: 412.5251

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O3S2/c1-15-6-8-18(9-7-15)23-28(25,26)20-5-3-4-16(14-20)21(24)22-17-10-12-19(27-2)13-11-17/h3-14,23H,1-2H3,(H,22,24)