3-[(3-chlorophenyl)sulfamoyl]-N-(4-ethoxyphenyl)benzamide

Systemtic Name: 3-[(3-chlorophenyl)sulfamoyl]-N-(4-ethoxyphenyl)benzamide Openeye Name: 3-[(3-chlorophenyl)sulfamoyl]-N-(4-ethoxyphenyl)benzamide CAS Name: 3-[(3-chlorophenyl)sulfamoyl]-N-(4-ethoxyphenyl)benzamide IUPAC Name: 3-[(3-chlorophenyl)sulfamoyl]-N-(4-ethoxyphenyl)benzamide Traditional Name: 3-[(3-chlorophenyl)sulfamoyl]-N-p-phenetyl-benzamide Formula: C21H19ClN2O4S MolecularWeight: 430.90456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN2O4S/c1-2-28-19-11-9-17(10-12-19)23-21(25)15-5-3-8-20(13-15)29(26,27)24-18-7-4-6-16(22)14-18/h3-14,24H,2H2,1H3,(H,23,25)