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

Systemtic Name: 4-[(4-chloranylphenoxy)methyl]-N-(3-sulfamoylphenyl)benzamide Openeye Name: 4-[(4-chlorophenoxy)methyl]-N-(3-sulfamoylphenyl)benzamide CAS Name: 4-[(4-chlorophenoxy)methyl]-N-(3-sulfamoylphenyl)benzamide IUPAC Name: 4-[(4-chlorophenoxy)methyl]-N-(3-sulfamoylphenyl)benzamide Traditional Name: 4-[(4-chlorophenoxy)methyl]-N-(3-sulfamoylphenyl)benzamide Formula: C20H17ClN2O4S MolecularWeight: 416.87798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)N)NC(=O)C2=CC=C(C=C2)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)N)NC(=O)C2=CC=C(C=C2)COC3=CC=C(C=C3)Cl

InChI

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