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

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-4-[(2-fluorophenyl)sulfamoyl]benzamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-4-[(2-fluorophenyl)sulfamoyl]benzamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-4-[(2-fluorophenyl)sulfamoyl]benzamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-4-[(2-fluorophenyl)sulfamoyl]benzamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-4-[(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=C(C=C2)C(=O)NCCOC3=CC=C(C=C3)Cl)F

Isomeric SMILES

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

InChI

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