N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-(2-fluorophenyl)propanamide

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-(2-fluorophenyl)propanamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-(2-fluorophenyl)propanamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-(2-fluorophenyl)propanamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-(2-fluorophenyl)propanamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-(2-fluorophenyl)propionamide Formula: C21H18ClFN2O3S MolecularWeight: 432.895623

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl)F

Isomeric SMILES

C1=CC=C(C(=C1)CCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl)F

InChI

InChI=1S/C21H18ClFN2O3S/c22-18-9-2-4-11-20(18)25-29(27,28)17-8-5-7-16(14-17)24-21(26)13-12-15-6-1-3-10-19(15)23/h1-11,14,25H,12-13H2,(H,24,26)