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

Systemtic Name: N-(4-chloranyl-2-fluoranyl-phenyl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Openeye Name: 3-[allyl(phenyl)sulfamoyl]-N-(4-chloro-2-fluoro-phenyl)benzamide CAS Name: N-(4-chloro-2-fluorophenyl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide IUPAC Name: N-(4-chloro-2-fluorophenyl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Traditional Name: 3-[allyl(phenyl)sulfamoyl]-N-(4-chloro-2-fluoro-phenyl)benzamide Formula: C22H18ClFN2O3S MolecularWeight: 444.906323

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18ClFN2O3S/c1-2-13-26(18-8-4-3-5-9-18)30(28,29)19-10-6-7-16(14-19)22(27)25-21-12-11-17(23)15-20(21)24/h2-12,14-15H,1,13H2,(H,25,27)