(2R)-N-(2-bromanyl-4-nitro-phenyl)-2-(1-oxidanidylpyridin-1-ium-2-yl)sulfanyl-2-phenyl-ethanamide

Systemtic Name: (2R)-N-(2-bromanyl-4-nitro-phenyl)-2-(1-oxidanidylpyridin-1-ium-2-yl)sulfanyl-2-phenyl-ethanamide Openeye Name: (2R)-N-(2-bromo-4-nitro-phenyl)-2-(1-oxidopyridin-1-ium-2-yl)sulfanyl-2-phenyl-acetamide CAS Name: (2R)-N-(2-bromo-4-nitrophenyl)-2-[(1-oxido-2-pyridin-1-iumyl)thio]-2-phenylacetamide IUPAC Name: (2R)-N-(2-bromo-4-nitrophenyl)-2-(1-oxidopyridin-1-ium-2-yl)sulfanyl-2-phenylacetamide Traditional Name: (2R)-N-(2-bromo-4-nitro-phenyl)-2-[(1-oxidopyridin-1-ium-2-yl)thio]-2-phenyl-acetamide Formula: C19H14BrN3O4S MolecularWeight: 460.30116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Br)SC3=CC=CC=[N+]3[O-]

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Br)SC3=CC=CC=[N+]3[O-]

InChI

InChI=1S/C19H14BrN3O4S/c20-15-12-14(23(26)27)9-10-16(15)21-19(24)18(13-6-2-1-3-7-13)28-17-8-4-5-11-22(17)25/h1-12,18H,(H,21,24)/t18-/m1/s1