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

Systemtic Name: 2-[(4-chlorophenyl)methoxy]-N-(4-methoxy-3-sulfamoyl-phenyl)benzamide Openeye Name: 2-[(4-chlorophenyl)methoxy]-N-(4-methoxy-3-sulfamoyl-phenyl)benzamide CAS Name: 2-[(4-chlorophenyl)methoxy]-N-(4-methoxy-3-sulfamoylphenyl)benzamide IUPAC Name: 2-[(4-chlorophenyl)methoxy]-N-(4-methoxy-3-sulfamoylphenyl)benzamide Traditional Name: 2-(4-chlorobenzyl)oxy-N-(4-methoxy-3-sulfamoyl-phenyl)benzamide Formula: C21H19ClN2O5S MolecularWeight: 446.90396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)Cl)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)Cl)S(=O)(=O)N

InChI

InChI=1S/C21H19ClN2O5S/c1-28-19-11-10-16(12-20(19)30(23,26)27)24-21(25)17-4-2-3-5-18(17)29-13-14-6-8-15(22)9-7-14/h2-12H,13H2,1H3,(H,24,25)(H2,23,26,27)