N-(4-bromanyl-2-fluoranyl-phenyl)-3-[(4-nitrophenyl)sulfonylamino]propanamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-3-[(4-nitrophenyl)sulfonylamino]propanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-3-[(4-nitrophenyl)sulfonylamino]propanamide CAS Name: N-(4-bromo-2-fluorophenyl)-3-[(4-nitrophenyl)sulfonylamino]propanamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-3-[(4-nitrophenyl)sulfonylamino]propanamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-3-(nosylamino)propionamide Formula: C15H13BrFN3O5S MolecularWeight: 446.248223

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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