2-(3-chloranylphenoxy)-N-[(4-sulfamoylphenyl)methyl]ethanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[(4-sulfamoylphenyl)methyl]ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-[(4-sulfamoylphenyl)methyl]acetamide CAS Name: 2-(3-chlorophenoxy)-N-[(4-sulfamoylphenyl)methyl]acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-[(4-sulfamoylphenyl)methyl]acetamide Traditional Name: 2-(3-chlorophenoxy)-N-(4-sulfamoylbenzyl)acetamide Formula: C15H15ClN2O4S MolecularWeight: 354.8086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)OCC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)OCC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C15H15ClN2O4S/c16-12-2-1-3-13(8-12)22-10-15(19)18-9-11-4-6-14(7-5-11)23(17,20)21/h1-8H,9-10H2,(H,18,19)(H2,17,20,21)