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

Systemtic Name: N-(3-chlorophenyl)-4-[(4-ethoxyphenyl)sulfamoyl]benzamide Openeye Name: N-(3-chlorophenyl)-4-[(4-ethoxyphenyl)sulfamoyl]benzamide CAS Name: N-(3-chlorophenyl)-4-[(4-ethoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-(3-chlorophenyl)-4-[(4-ethoxyphenyl)sulfamoyl]benzamide Traditional Name: N-(3-chlorophenyl)-4-(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=C(C=C2)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

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

InChI

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