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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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