N-[5-[(3-chlorophenyl)sulfamoyl]-2-oxidanyl-phenyl]-2-thiophen-3-yl-ethanamide

Systemtic Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-oxidanyl-phenyl]-2-thiophen-3-yl-ethanamide Openeye Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxy-phenyl]-2-(3-thienyl)acetamide CAS Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]-2-(3-thiophenyl)acetamide IUPAC Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]-2-thiophen-3-ylacetamide Traditional Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxy-phenyl]-2-(3-thienyl)acetamide Formula: C18H15ClN2O4S2 MolecularWeight: 422.9057

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NS(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)CC3=CSC=C3

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NS(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)CC3=CSC=C3

InChI

InChI=1S/C18H15ClN2O4S2/c19-13-2-1-3-14(9-13)21-27(24,25)15-4-5-17(22)16(10-15)20-18(23)8-12-6-7-26-11-12/h1-7,9-11,21-22H,8H2,(H,20,23)