2-chloranyl-5-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-[(4-fluorophenyl)methyl]benzamide

Systemtic Name: 2-chloranyl-5-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-[(4-fluorophenyl)methyl]benzamide Openeye Name: 5-[allyl-(4-chlorophenyl)sulfamoyl]-2-chloro-N-[(4-fluorophenyl)methyl]benzamide CAS Name: 2-chloro-5-[(4-chlorophenyl)-prop-2-enylsulfamoyl]-N-[(4-fluorophenyl)methyl]benzamide IUPAC Name: 2-chloro-5-[(4-chlorophenyl)-prop-2-enylsulfamoyl]-N-[(4-fluorophenyl)methyl]benzamide Traditional Name: 5-[allyl-(4-chlorophenyl)sulfamoyl]-2-chloro-N-(4-fluorobenzyl)benzamide Formula: C23H19Cl2FN2O3S MolecularWeight: 493.377963

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=C(C=C1)Cl)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NCC3=CC=C(C=C3)F

Isomeric SMILES

C=CCN(C1=CC=C(C=C1)Cl)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NCC3=CC=C(C=C3)F

InChI

InChI=1S/C23H19Cl2FN2O3S/c1-2-13-28(19-9-5-17(24)6-10-19)32(30,31)20-11-12-22(25)21(14-20)23(29)27-15-16-3-7-18(26)8-4-16/h2-12,14H,1,13,15H2,(H,27,29)