N-(4-chloranyl-2-fluoranyl-phenyl)-3-[(2-nitro-4-sulfamoyl-phenyl)amino]propanamide

Systemtic Name: N-(4-chloranyl-2-fluoranyl-phenyl)-3-[(2-nitro-4-sulfamoyl-phenyl)amino]propanamide Openeye Name: N-(4-chloro-2-fluoro-phenyl)-3-(2-nitro-4-sulfamoyl-anilino)propanamide CAS Name: N-(4-chloro-2-fluorophenyl)-3-(2-nitro-4-sulfamoylanilino)propanamide IUPAC Name: N-(4-chloro-2-fluorophenyl)-3-(2-nitro-4-sulfamoylanilino)propanamide Traditional Name: N-(4-chloro-2-fluoro-phenyl)-3-(2-nitro-4-sulfamoyl-anilino)propionamide Formula: C15H14ClFN4O5S MolecularWeight: 416.811863

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1S(=O)(=O)N)[N+](=O)[O-])NCCC(=O)NC2=C(C=C(C=C2)Cl)F

Isomeric SMILES

C1=CC(=C(C=C1S(=O)(=O)N)[N+](=O)[O-])NCCC(=O)NC2=C(C=C(C=C2)Cl)F

InChI

InChI=1S/C15H14ClFN4O5S/c16-9-1-3-12(11(17)7-9)20-15(22)5-6-19-13-4-2-10(27(18,25)26)8-14(13)21(23)24/h1-4,7-8,19H,5-6H2,(H,20,22)(H2,18,25,26)