N-(3-chloranyl-2-fluoranyl-phenyl)-3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]benzamide

Systemtic Name: N-(3-chloranyl-2-fluoranyl-phenyl)-3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]benzamide Openeye Name: 3-[allyl-(2-chlorophenyl)sulfamoyl]-N-(3-chloro-2-fluoro-phenyl)benzamide CAS Name: N-(3-chloro-2-fluorophenyl)-3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]benzamide IUPAC Name: N-(3-chloro-2-fluorophenyl)-3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]benzamide Traditional Name: 3-[allyl-(2-chlorophenyl)sulfamoyl]-N-(3-chloro-2-fluoro-phenyl)benzamide Formula: C22H17Cl2FN2O3S MolecularWeight: 479.351383

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=C(C(=CC=C3)Cl)F

Isomeric SMILES

C=CCN(C1=CC=CC=C1Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=C(C(=CC=C3)Cl)F

InChI

InChI=1S/C22H17Cl2FN2O3S/c1-2-13-27(20-12-4-3-9-17(20)23)31(29,30)16-8-5-7-15(14-16)22(28)26-19-11-6-10-18(24)21(19)25/h2-12,14H,1,13H2,(H,26,28)