2-(4-methanoylphenoxy)-N-(3-sulfamoylphenyl)ethanamide

Systemtic Name: 2-(4-methanoylphenoxy)-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-(4-formylphenoxy)-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-(4-formylphenoxy)-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-(4-formylphenoxy)-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-(4-formylphenoxy)-N-(3-sulfamoylphenyl)acetamide Formula: C15H14N2O5S MolecularWeight: 334.34706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)N)NC(=O)COC2=CC=C(C=C2)C=O

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)N)NC(=O)COC2=CC=C(C=C2)C=O

InChI

InChI=1S/C15H14N2O5S/c16-23(20,21)14-3-1-2-12(8-14)17-15(19)10-22-13-6-4-11(9-18)5-7-13/h1-9H,10H2,(H,17,19)(H2,16,20,21)