N-(4-methoxy-3-sulfamoyl-phenyl)-2-thiophen-2-yl-ethanamide

Systemtic Name: N-(4-methoxy-3-sulfamoyl-phenyl)-2-thiophen-2-yl-ethanamide Openeye Name: N-(4-methoxy-3-sulfamoyl-phenyl)-2-(2-thienyl)acetamide CAS Name: N-(4-methoxy-3-sulfamoylphenyl)-2-thiophen-2-ylacetamide IUPAC Name: N-(4-methoxy-3-sulfamoylphenyl)-2-thiophen-2-ylacetamide Traditional Name: N-(4-methoxy-3-sulfamoyl-phenyl)-2-(2-thienyl)acetamide Formula: C13H14N2O4S2 MolecularWeight: 326.39126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC2=CC=CS2)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC2=CC=CS2)S(=O)(=O)N

InChI

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