3-[(4-ethanoylphenyl)sulfamoyl]-N-(2-methylphenyl)benzamide

Systemtic Name: 3-[(4-ethanoylphenyl)sulfamoyl]-N-(2-methylphenyl)benzamide Openeye Name: 3-[(4-acetylphenyl)sulfamoyl]-N-(o-tolyl)benzamide CAS Name: 3-[(4-acetylphenyl)sulfamoyl]-N-(2-methylphenyl)benzamide IUPAC Name: 3-[(4-acetylphenyl)sulfamoyl]-N-(2-methylphenyl)benzamide Traditional Name: 3-[(4-acetylphenyl)sulfamoyl]-N-(o-tolyl)benzamide Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C22H20N2O4S/c1-15-6-3-4-9-21(15)23-22(26)18-7-5-8-20(14-18)29(27,28)24-19-12-10-17(11-13-19)16(2)25/h3-14,24H,1-2H3,(H,23,26)