N-[2-(3-chlorophenyl)-2-oxidanyl-ethyl]-3-[(4-fluorophenyl)sulfamoyl]benzamide

Systemtic Name: N-[2-(3-chlorophenyl)-2-oxidanyl-ethyl]-3-[(4-fluorophenyl)sulfamoyl]benzamide Openeye Name: N-[2-(3-chlorophenyl)-2-hydroxy-ethyl]-3-[(4-fluorophenyl)sulfamoyl]benzamide CAS Name: N-[2-(3-chlorophenyl)-2-hydroxyethyl]-3-[(4-fluorophenyl)sulfamoyl]benzamide IUPAC Name: N-[2-(3-chlorophenyl)-2-hydroxyethyl]-3-[(4-fluorophenyl)sulfamoyl]benzamide Traditional Name: N-[2-(3-chlorophenyl)-2-hydroxy-ethyl]-3-[(4-fluorophenyl)sulfamoyl]benzamide Formula: C21H18ClFN2O4S MolecularWeight: 448.895023

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18ClFN2O4S/c22-16-5-1-3-14(11-16)20(26)13-24-21(27)15-4-2-6-19(12-15)30(28,29)25-18-9-7-17(23)8-10-18/h1-12,20,25-26H,13H2,(H,24,27)