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

Systemtic Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-oxidanyl-phenyl]-3-thiophen-3-yl-propanamide Openeye Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxy-phenyl]-3-(3-thienyl)propanamide CAS Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]-3-(3-thiophenyl)propanamide IUPAC Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]-3-thiophen-3-ylpropanamide Traditional Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxy-phenyl]-3-(3-thienyl)propionamide Formula: C19H17ClN2O4S2 MolecularWeight: 436.93228

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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)CCC3=CSC=C3

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NS(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)CCC3=CSC=C3

InChI

InChI=1S/C19H17ClN2O4S2/c20-14-2-1-3-15(10-14)22-28(25,26)16-5-6-18(23)17(11-16)21-19(24)7-4-13-8-9-27-12-13/h1-3,5-6,8-12,22-23H,4,7H2,(H,21,24)