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

Systemtic Name: 2-(3-chloranylphenoxy)-N-[4-[(4-fluorophenyl)sulfamoyl]phenyl]propanamide Openeye Name: 2-(3-chlorophenoxy)-N-[4-[(4-fluorophenyl)sulfamoyl]phenyl]propanamide CAS Name: 2-(3-chlorophenoxy)-N-[4-[(4-fluorophenyl)sulfamoyl]phenyl]propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-[4-[(4-fluorophenyl)sulfamoyl]phenyl]propanamide Traditional Name: 2-(3-chlorophenoxy)-N-[4-[(4-fluorophenyl)sulfamoyl]phenyl]propionamide Formula: C21H18ClFN2O4S MolecularWeight: 448.895023

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)F)OC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)F)OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H18ClFN2O4S/c1-14(29-19-4-2-3-15(22)13-19)21(26)24-17-9-11-20(12-10-17)30(27,28)25-18-7-5-16(23)6-8-18/h2-14,25H,1H3,(H,24,26)