4-chloranyl-N-(2-ethanoylphenyl)-3-[methyl(phenyl)sulfamoyl]benzamide

Systemtic Name: 4-chloranyl-N-(2-ethanoylphenyl)-3-[methyl(phenyl)sulfamoyl]benzamide Openeye Name: N-(2-acetylphenyl)-4-chloro-3-[methyl(phenyl)sulfamoyl]benzamide CAS Name: N-(2-acetylphenyl)-4-chloro-3-[methyl(phenyl)sulfamoyl]benzamide IUPAC Name: N-(2-acetylphenyl)-4-chloro-3-[methyl(phenyl)sulfamoyl]benzamide Traditional Name: N-(2-acetylphenyl)-4-chloro-3-[methyl(phenyl)sulfamoyl]benzamide Formula: C22H19ClN2O4S MolecularWeight: 442.91526

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N(C)C3=CC=CC=C3

InChI

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