(2R)-N-(5-nitropyridin-2-yl)-2-phenyl-2-phenylsulfanyl-ethanamide

Systemtic Name: (2R)-N-(5-nitropyridin-2-yl)-2-phenyl-2-phenylsulfanyl-ethanamide Openeye Name: (2R)-N-(5-nitro-2-pyridyl)-2-phenyl-2-phenylsulfanyl-acetamide CAS Name: (2R)-N-(5-nitro-2-pyridinyl)-2-phenyl-2-(phenylthio)acetamide IUPAC Name: (2R)-N-(5-nitropyridin-2-yl)-2-phenyl-2-phenylsulfanylacetamide Traditional Name: (2R)-N-(5-nitro-2-pyridyl)-2-phenyl-2-(phenylthio)acetamide Formula: C19H15N3O3S MolecularWeight: 365.4057

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=NC=C(C=C2)[N+](=O)[O-])SC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)NC2=NC=C(C=C2)[N+](=O)[O-])SC3=CC=CC=C3

InChI

InChI=1S/C19H15N3O3S/c23-19(21-17-12-11-15(13-20-17)22(24)25)18(14-7-3-1-4-8-14)26-16-9-5-2-6-10-16/h1-13,18H,(H,20,21,23)/t18-/m1/s1