N-(4-methoxyphenyl)-2-(5-sulfamoylthiophen-2-yl)ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-(5-sulfamoylthiophen-2-yl)ethanamide Openeye Name: N-(4-methoxyphenyl)-2-(5-sulfamoyl-2-thienyl)acetamide CAS Name: N-(4-methoxyphenyl)-2-(5-sulfamoyl-2-thiophenyl)acetamide IUPAC Name: N-(4-methoxyphenyl)-2-(5-sulfamoylthiophen-2-yl)acetamide Traditional Name: N-(4-methoxyphenyl)-2-(5-sulfamoyl-2-thienyl)acetamide Formula: C13H14N2O4S2 MolecularWeight: 326.39126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC2=CC=C(S2)S(=O)(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CC2=CC=C(S2)S(=O)(=O)N

InChI

InChI=1S/C13H14N2O4S2/c1-19-10-4-2-9(3-5-10)15-12(16)8-11-6-7-13(20-11)21(14,17)18/h2-7H,8H2,1H3,(H,15,16)(H2,14,17,18)