2-[(4-chlorophenyl)methoxy]-N-(3-sulfamoylphenyl)benzamide

Systemtic Name: 2-[(4-chlorophenyl)methoxy]-N-(3-sulfamoylphenyl)benzamide Openeye Name: 2-[(4-chlorophenyl)methoxy]-N-(3-sulfamoylphenyl)benzamide CAS Name: 2-[(4-chlorophenyl)methoxy]-N-(3-sulfamoylphenyl)benzamide IUPAC Name: 2-[(4-chlorophenyl)methoxy]-N-(3-sulfamoylphenyl)benzamide Traditional Name: 2-(4-chlorobenzyl)oxy-N-(3-sulfamoylphenyl)benzamide Formula: C20H17ClN2O4S MolecularWeight: 416.87798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H17ClN2O4S/c21-15-10-8-14(9-11-15)13-27-19-7-2-1-6-18(19)20(24)23-16-4-3-5-17(12-16)28(22,25)26/h1-12H,13H2,(H,23,24)(H2,22,25,26)