(2R)-2-(2-chloranyl-4-fluoranyl-phenoxy)-N-(3-sulfamoylphenyl)propanamide

Systemtic Name: (2R)-2-(2-chloranyl-4-fluoranyl-phenoxy)-N-(3-sulfamoylphenyl)propanamide Openeye Name: (2R)-2-(2-chloro-4-fluoro-phenoxy)-N-(3-sulfamoylphenyl)propanamide CAS Name: (2R)-2-(2-chloro-4-fluorophenoxy)-N-(3-sulfamoylphenyl)propanamide IUPAC Name: (2R)-2-(2-chloro-4-fluorophenoxy)-N-(3-sulfamoylphenyl)propanamide Traditional Name: (2R)-2-(2-chloro-4-fluoro-phenoxy)-N-(3-sulfamoylphenyl)propionamide Formula: C15H14ClFN2O4S MolecularWeight: 372.799063

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N)OC2=C(C=C(C=C2)F)Cl

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)S(=O)(=O)N)OC2=C(C=C(C=C2)F)Cl

InChI

InChI=1S/C15H14ClFN2O4S/c1-9(23-14-6-5-10(17)7-13(14)16)15(20)19-11-3-2-4-12(8-11)24(18,21)22/h2-9H,1H3,(H,19,20)(H2,18,21,22)/t9-/m1/s1