N-(3-chloranyl-4-fluoranyl-phenyl)-2-fluoranyl-5-[phenyl(prop-2-enyl)sulfamoyl]benzamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-2-fluoranyl-5-[phenyl(prop-2-enyl)sulfamoyl]benzamide Openeye Name: 5-[allyl(phenyl)sulfamoyl]-N-(3-chloro-4-fluoro-phenyl)-2-fluoro-benzamide CAS Name: N-(3-chloro-4-fluorophenyl)-2-fluoro-5-[phenyl(prop-2-enyl)sulfamoyl]benzamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-2-fluoro-5-[phenyl(prop-2-enyl)sulfamoyl]benzamide Traditional Name: 5-[allyl(phenyl)sulfamoyl]-N-(3-chloro-4-fluoro-phenyl)-2-fluoro-benzamide Formula: C22H17ClF2N2O3S MolecularWeight: 462.896786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17ClF2N2O3S/c1-2-12-27(16-6-4-3-5-7-16)31(29,30)17-9-11-20(24)18(14-17)22(28)26-15-8-10-21(25)19(23)13-15/h2-11,13-14H,1,12H2,(H,26,28)