3-(4-chlorophenyl)sulfonyl-N-[3-[(2-fluorophenyl)sulfamoyl]phenyl]propanamide

Systemtic Name: 3-(4-chlorophenyl)sulfonyl-N-[3-[(2-fluorophenyl)sulfamoyl]phenyl]propanamide Openeye Name: 3-(4-chlorophenyl)sulfonyl-N-[3-[(2-fluorophenyl)sulfamoyl]phenyl]propanamide CAS Name: 3-(4-chlorophenyl)sulfonyl-N-[3-[(2-fluorophenyl)sulfamoyl]phenyl]propanamide IUPAC Name: 3-(4-chlorophenyl)sulfonyl-N-[3-[(2-fluorophenyl)sulfamoyl]phenyl]propanamide Traditional Name: 3-(4-chlorophenyl)sulfonyl-N-[3-[(2-fluorophenyl)sulfamoyl]phenyl]propionamide Formula: C21H18ClFN2O5S2 MolecularWeight: 496.959423

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CCS(=O)(=O)C3=CC=C(C=C3)Cl)F

Isomeric SMILES

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CCS(=O)(=O)C3=CC=C(C=C3)Cl)F

InChI

InChI=1S/C21H18ClFN2O5S2/c22-15-8-10-17(11-9-15)31(27,28)13-12-21(26)24-16-4-3-5-18(14-16)32(29,30)25-20-7-2-1-6-19(20)23/h1-11,14,25H,12-13H2,(H,24,26)