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

Systemtic Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-oxidanyl-phenyl]-3-thiophen-2-yl-propanamide Openeye Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxy-phenyl]-3-(2-thienyl)propanamide CAS Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]-3-thiophen-2-ylpropanamide IUPAC Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]-3-thiophen-2-ylpropanamide Traditional Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxy-phenyl]-3-(2-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=CC=CS3

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NS(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)CCC3=CC=CS3

InChI

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