N-(3-nitrophenyl)-2-quinolin-2-ylsulfanyl-ethanamide

Systemtic Name: N-(3-nitrophenyl)-2-quinolin-2-ylsulfanyl-ethanamide Openeye Name: N-(3-nitrophenyl)-2-(2-quinolylsulfanyl)acetamide CAS Name: N-(3-nitrophenyl)-2-(2-quinolinylthio)acetamide IUPAC Name: N-(3-nitrophenyl)-2-quinolin-2-ylsulfanylacetamide Traditional Name: N-(3-nitrophenyl)-2-(2-quinolylthio)acetamide Formula: C17H13N3O3S MolecularWeight: 339.36842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)SCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)SCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O3S/c21-16(18-13-5-3-6-14(10-13)20(22)23)11-24-17-9-8-12-4-1-2-7-15(12)19-17/h1-10H,11H2,(H,18,21)