3-[(4-bromophenyl)sulfonylamino]-N-(4-fluoranyl-3-nitro-phenyl)propanamide

Systemtic Name: 3-[(4-bromophenyl)sulfonylamino]-N-(4-fluoranyl-3-nitro-phenyl)propanamide Openeye Name: 3-[(4-bromophenyl)sulfonylamino]-N-(4-fluoro-3-nitro-phenyl)propanamide CAS Name: 3-[(4-bromophenyl)sulfonylamino]-N-(4-fluoro-3-nitrophenyl)propanamide IUPAC Name: 3-[(4-bromophenyl)sulfonylamino]-N-(4-fluoro-3-nitrophenyl)propanamide Traditional Name: 3-(brosylamino)-N-(4-fluoro-3-nitro-phenyl)propionamide Formula: C15H13BrFN3O5S MolecularWeight: 446.248223

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13BrFN3O5S/c16-10-1-4-12(5-2-10)26(24,25)18-8-7-15(21)19-11-3-6-13(17)14(9-11)20(22)23/h1-6,9,18H,7-8H2,(H,19,21)