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

Systemtic Name: 4-chloranyl-N-(3-ethanoylphenyl)-3-[(4-ethoxyphenyl)sulfamoyl]benzamide Openeye Name: N-(3-acetylphenyl)-4-chloro-3-[(4-ethoxyphenyl)sulfamoyl]benzamide CAS Name: N-(3-acetylphenyl)-4-chloro-3-[(4-ethoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-(3-acetylphenyl)-4-chloro-3-[(4-ethoxyphenyl)sulfamoyl]benzamide Traditional Name: N-(3-acetylphenyl)-4-chloro-3-(p-phenetylsulfamoyl)benzamide Formula: C23H21ClN2O5S MolecularWeight: 472.94124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC(=C3)C(=O)C)Cl

Isomeric SMILES

CCOC1=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/C23H21ClN2O5S/c1-3-31-20-10-8-18(9-11-20)26-32(29,30)22-14-17(7-12-21(22)24)23(28)25-19-6-4-5-16(13-19)15(2)27/h4-14,26H,3H2,1-2H3,(H,25,28)