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

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

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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=CC(=CC=C3)F

Isomeric SMILES

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

InChI

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