4-chloranyl-3-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-[(4-fluorophenyl)methyl]benzamide

Systemtic Name: 4-chloranyl-3-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-[(4-fluorophenyl)methyl]benzamide Openeye Name: 3-[allyl-(4-chlorophenyl)sulfamoyl]-4-chloro-N-[(4-fluorophenyl)methyl]benzamide CAS Name: 4-chloro-3-[(4-chlorophenyl)-prop-2-enylsulfamoyl]-N-[(4-fluorophenyl)methyl]benzamide IUPAC Name: 4-chloro-3-[(4-chlorophenyl)-prop-2-enylsulfamoyl]-N-[(4-fluorophenyl)methyl]benzamide Traditional Name: 3-[allyl-(4-chlorophenyl)sulfamoyl]-4-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=C(C=CC(=C2)C(=O)NCC3=CC=C(C=C3)F)Cl

Isomeric SMILES

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

InChI

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