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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClFN2O4S/c1-9(23-11-4-7-14(17)13(16)8-11)15(20)19-10-2-5-12(6-3-10)24(18,21)22/h2-9H,1H3,(H,19,20)(H2,18,21,22)/t9-/m0/s1