3-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]-N-(3-ethanoylphenyl)benzamide

Systemtic Name: 3-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]-N-(3-ethanoylphenyl)benzamide Openeye Name: N-(3-acetylphenyl)-3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]benzamide CAS Name: N-(3-acetylphenyl)-3-[(5-chloro-2-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-(3-acetylphenyl)-3-[(5-chloro-2-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-(3-acetylphenyl)-3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]benzamide Formula: C22H19ClN2O5S MolecularWeight: 458.91466

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C22H19ClN2O5S/c1-14(26)15-5-3-7-18(11-15)24-22(27)16-6-4-8-19(12-16)31(28,29)25-20-13-17(23)9-10-21(20)30-2/h3-13,25H,1-2H3,(H,24,27)