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

Systemtic Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-2-(2-thienyl)acetamide CAS Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-2-thiophen-2-ylacetamide Traditional Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-2-(2-thienyl)acetamide Formula: C19H17ClN2O4S2 MolecularWeight: 436.93228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC2=CC=CS2)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC2=CC=CS2)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN2O4S2/c1-26-17-9-8-15(21-19(23)12-16-3-2-10-27-16)11-18(17)28(24,25)22-14-6-4-13(20)5-7-14/h2-11,22H,12H2,1H3,(H,21,23)