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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCCOC3=CC=C(C=C3)Cl)F

Isomeric SMILES

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCCOC3=CC=C(C=C3)Cl)F

InChI

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