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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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