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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC2=CSC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC2=CSC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

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