5-[(4-chlorophenyl)sulfamoyl]-N-(furan-2-ylmethyl)-2-oxidanyl-benzamide

Systemtic Name: 5-[(4-chlorophenyl)sulfamoyl]-N-(furan-2-ylmethyl)-2-oxidanyl-benzamide Openeye Name: 5-[(4-chlorophenyl)sulfamoyl]-N-(2-furylmethyl)-2-hydroxy-benzamide CAS Name: 5-[(4-chlorophenyl)sulfamoyl]-N-(2-furanylmethyl)-2-hydroxybenzamide IUPAC Name: 5-[(4-chlorophenyl)sulfamoyl]-N-(furan-2-ylmethyl)-2-hydroxybenzamide Traditional Name: 5-[(4-chlorophenyl)sulfamoyl]-N-(2-furfuryl)-2-hydroxy-benzamide Formula: C18H15ClN2O5S MolecularWeight: 406.8401

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)CNC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1=COC(=C1)CNC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C18H15ClN2O5S/c19-12-3-5-13(6-4-12)21-27(24,25)15-7-8-17(22)16(10-15)18(23)20-11-14-2-1-9-26-14/h1-10,21-22H,11H2,(H,20,23)