3-[(4-chloranylphenoxy)methyl]-N-[(4-sulfamoylphenyl)methyl]benzamide

Systemtic Name: 3-[(4-chloranylphenoxy)methyl]-N-[(4-sulfamoylphenyl)methyl]benzamide Openeye Name: 3-[(4-chlorophenoxy)methyl]-N-[(4-sulfamoylphenyl)methyl]benzamide CAS Name: 3-[(4-chlorophenoxy)methyl]-N-[(4-sulfamoylphenyl)methyl]benzamide IUPAC Name: 3-[(4-chlorophenoxy)methyl]-N-[(4-sulfamoylphenyl)methyl]benzamide Traditional Name: 3-[(4-chlorophenoxy)methyl]-N-(4-sulfamoylbenzyl)benzamide Formula: C21H19ClN2O4S MolecularWeight: 430.90456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)COC2=CC=C(C=C2)Cl)C(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)COC2=CC=C(C=C2)Cl)C(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

InChI

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