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

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-3-[(2-nitro-4-sulfamoyl-phenyl)amino]propanamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-3-(2-nitro-4-sulfamoyl-anilino)propanamide CAS Name: N-(3-chloro-4-fluorophenyl)-3-(2-nitro-4-sulfamoylanilino)propanamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-3-(2-nitro-4-sulfamoylanilino)propanamide Traditional Name: N-(3-chloro-4-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=C1NC(=O)CCNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-])Cl)F

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)CCNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-])Cl)F

InChI

InChI=1S/C15H14ClFN4O5S/c16-11-7-9(1-3-12(11)17)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)