2-(2-methanoyl-4-methoxy-phenoxy)-N-(3-sulfamoylphenyl)ethanamide

Systemtic Name: 2-(2-methanoyl-4-methoxy-phenoxy)-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-(2-formyl-4-methoxy-phenoxy)-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-(2-formyl-4-methoxyphenoxy)-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-(2-formyl-4-methoxyphenoxy)-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-(2-formyl-4-methoxy-phenoxy)-N-(3-sulfamoylphenyl)acetamide Formula: C16H16N2O6S MolecularWeight: 364.37304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N)C=O

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N)C=O

InChI

InChI=1S/C16H16N2O6S/c1-23-13-5-6-15(11(7-13)9-19)24-10-16(20)18-12-3-2-4-14(8-12)25(17,21)22/h2-9H,10H2,1H3,(H,18,20)(H2,17,21,22)