N-[5-[(2-chlorophenyl)sulfamoyl]-2-methoxy-phenyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[5-[(2-chlorophenyl)sulfamoyl]-2-methoxy-phenyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[5-[(2-chlorophenyl)sulfamoyl]-2-methoxy-phenyl]-2-(2-thienyl)acetamide CAS Name: N-[5-[(2-chlorophenyl)sulfamoyl]-2-methoxyphenyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[5-[(2-chlorophenyl)sulfamoyl]-2-methoxyphenyl]-2-thiophen-2-ylacetamide Traditional Name: N-[5-[(2-chlorophenyl)sulfamoyl]-2-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)S(=O)(=O)NC2=CC=CC=C2Cl)NC(=O)CC3=CC=CS3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2Cl)NC(=O)CC3=CC=CS3

InChI

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