2-(3-fluoranyl-4-methoxy-phenyl)-N-(4-methoxy-3-sulfamoyl-phenyl)ethanamide

Systemtic Name: 2-(3-fluoranyl-4-methoxy-phenyl)-N-(4-methoxy-3-sulfamoyl-phenyl)ethanamide Openeye Name: 2-(3-fluoro-4-methoxy-phenyl)-N-(4-methoxy-3-sulfamoyl-phenyl)acetamide CAS Name: 2-(3-fluoro-4-methoxyphenyl)-N-(4-methoxy-3-sulfamoylphenyl)acetamide IUPAC Name: 2-(3-fluoro-4-methoxyphenyl)-N-(4-methoxy-3-sulfamoylphenyl)acetamide Traditional Name: 2-(3-fluoro-4-methoxy-phenyl)-N-(4-methoxy-3-sulfamoyl-phenyl)acetamide Formula: C16H17FN2O5S MolecularWeight: 368.379983

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17FN2O5S/c1-23-13-5-3-10(7-12(13)17)8-16(20)19-11-4-6-14(24-2)15(9-11)25(18,21)22/h3-7,9H,8H2,1-2H3,(H,19,20)(H2,18,21,22)