2-(5-nitropyridin-2-yl)sulfanyl-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-(5-nitropyridin-2-yl)sulfanyl-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[(5-nitro-2-pyridyl)sulfanyl]-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[(5-nitro-2-pyridinyl)thio]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-(5-nitropyridin-2-yl)sulfanyl-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[(5-nitro-2-pyridyl)thio]-N-(4-phenoxyphenyl)acetamide Formula: C19H15N3O4S MolecularWeight: 381.4051

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CSC3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CSC3=NC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O4S/c23-18(13-27-19-11-8-15(12-20-19)22(24)25)21-14-6-9-17(10-7-14)26-16-4-2-1-3-5-16/h1-12H,13H2,(H,21,23)