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

Systemtic Name: 3-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-(2-fluorophenyl)benzamide Openeye Name: 3-[allyl-(4-chlorophenyl)sulfamoyl]-N-(2-fluorophenyl)benzamide CAS Name: 3-[(4-chlorophenyl)-prop-2-enylsulfamoyl]-N-(2-fluorophenyl)benzamide IUPAC Name: 3-[(4-chlorophenyl)-prop-2-enylsulfamoyl]-N-(2-fluorophenyl)benzamide Traditional Name: 3-[allyl-(4-chlorophenyl)sulfamoyl]-N-(2-fluorophenyl)benzamide Formula: C22H18ClFN2O3S MolecularWeight: 444.906323

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=C(C=C1)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3F

Isomeric SMILES

C=CCN(C1=CC=C(C=C1)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3F

InChI

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