4-chloranyl-3-[(2,4-dimethylphenyl)sulfamoyl]-N-(3-ethanoylphenyl)benzamide

Systemtic Name: 4-chloranyl-3-[(2,4-dimethylphenyl)sulfamoyl]-N-(3-ethanoylphenyl)benzamide Openeye Name: N-(3-acetylphenyl)-4-chloro-3-[(2,4-dimethylphenyl)sulfamoyl]benzamide CAS Name: N-(3-acetylphenyl)-4-chloro-3-[(2,4-dimethylphenyl)sulfamoyl]benzamide IUPAC Name: N-(3-acetylphenyl)-4-chloro-3-[(2,4-dimethylphenyl)sulfamoyl]benzamide Traditional Name: N-(3-acetylphenyl)-4-chloro-3-[(2,4-dimethylphenyl)sulfamoyl]benzamide Formula: C23H21ClN2O4S MolecularWeight: 456.94184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21ClN2O4S/c1-14-7-10-21(15(2)11-14)26-31(29,30)22-13-18(8-9-20(22)24)23(28)25-19-6-4-5-17(12-19)16(3)27/h4-13,26H,1-3H3,(H,25,28)