N-[2,6-bis(bromanyl)-4-nitro-phenyl]-2-quinolin-2-ylsulfanyl-ethanamide

Systemtic Name: N-[2,6-bis(bromanyl)-4-nitro-phenyl]-2-quinolin-2-ylsulfanyl-ethanamide Openeye Name: N-(2,6-dibromo-4-nitro-phenyl)-2-(2-quinolylsulfanyl)acetamide CAS Name: N-(2,6-dibromo-4-nitrophenyl)-2-(2-quinolinylthio)acetamide IUPAC Name: N-(2,6-dibromo-4-nitrophenyl)-2-quinolin-2-ylsulfanylacetamide Traditional Name: N-(2,6-dibromo-4-nitro-phenyl)-2-(2-quinolylthio)acetamide Formula: C17H11Br2N3O3S MolecularWeight: 497.16054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)SCC(=O)NC3=C(C=C(C=C3Br)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)SCC(=O)NC3=C(C=C(C=C3Br)[N+](=O)[O-])Br

InChI

InChI=1S/C17H11Br2N3O3S/c18-12-7-11(22(24)25)8-13(19)17(12)21-15(23)9-26-16-6-5-10-3-1-2-4-14(10)20-16/h1-8H,9H2,(H,21,23)