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

Systemtic Name: 3-chloranyl-N-[5-[(3-ethanoylphenyl)sulfamoyl]-2-ethoxy-phenyl]benzamide Openeye Name: N-[5-[(3-acetylphenyl)sulfamoyl]-2-ethoxy-phenyl]-3-chloro-benzamide CAS Name: N-[5-[(3-acetylphenyl)sulfamoyl]-2-ethoxyphenyl]-3-chlorobenzamide IUPAC Name: N-[5-[(3-acetylphenyl)sulfamoyl]-2-ethoxyphenyl]-3-chlorobenzamide Traditional Name: N-[5-[(3-acetylphenyl)sulfamoyl]-2-ethoxy-phenyl]-3-chloro-benzamide Formula: C23H21ClN2O5S MolecularWeight: 472.94124

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)C)NC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)C)NC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C23H21ClN2O5S/c1-3-31-22-11-10-20(14-21(22)25-23(28)17-7-4-8-18(24)12-17)32(29,30)26-19-9-5-6-16(13-19)15(2)27/h4-14,26H,3H2,1-2H3,(H,25,28)