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

Systemtic Name: 2-[(2-chlorophenyl)methoxy]-N-[(4-sulfamoylphenyl)methyl]benzamide Openeye Name: 2-[(2-chlorophenyl)methoxy]-N-[(4-sulfamoylphenyl)methyl]benzamide CAS Name: 2-[(2-chlorophenyl)methoxy]-N-[(4-sulfamoylphenyl)methyl]benzamide IUPAC Name: 2-[(2-chlorophenyl)methoxy]-N-[(4-sulfamoylphenyl)methyl]benzamide Traditional Name: 2-(2-chlorobenzyl)oxy-N-(4-sulfamoylbenzyl)benzamide Formula: C21H19ClN2O4S MolecularWeight: 430.90456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=CC=C2C(=O)NCC3=CC=C(C=C3)S(=O)(=O)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=CC=C2C(=O)NCC3=CC=C(C=C3)S(=O)(=O)N)Cl

InChI

InChI=1S/C21H19ClN2O4S/c22-19-7-3-1-5-16(19)14-28-20-8-4-2-6-18(20)21(25)24-13-15-9-11-17(12-10-15)29(23,26)27/h1-12H,13-14H2,(H,24,25)(H2,23,26,27)