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

Systemtic Name: 4-chloranyl-N-(3-ethanoylphenyl)-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-(3-acetylphenyl)-4-chloro-3-(p-tolylsulfamoyl)benzamide CAS Name: N-(3-acetylphenyl)-4-chloro-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(3-acetylphenyl)-4-chloro-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(3-acetylphenyl)-4-chloro-3-(p-tolylsulfamoyl)benzamide Formula: C22H19ClN2O4S MolecularWeight: 442.91526

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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

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

InChI

InChI=1S/C22H19ClN2O4S/c1-14-6-9-18(10-7-14)25-30(28,29)21-13-17(8-11-20(21)23)22(27)24-19-5-3-4-16(12-19)15(2)26/h3-13,25H,1-2H3,(H,24,27)