N-[2,6-bis(bromanyl)-4-nitro-phenyl]-2-(4-methylphenyl)sulfanyl-ethanamide

Systemtic Name: N-[2,6-bis(bromanyl)-4-nitro-phenyl]-2-(4-methylphenyl)sulfanyl-ethanamide Openeye Name: N-(2,6-dibromo-4-nitro-phenyl)-2-(p-tolylsulfanyl)acetamide CAS Name: N-(2,6-dibromo-4-nitrophenyl)-2-[(4-methylphenyl)thio]acetamide IUPAC Name: N-(2,6-dibromo-4-nitrophenyl)-2-(4-methylphenyl)sulfanylacetamide Traditional Name: N-(2,6-dibromo-4-nitro-phenyl)-2-(p-tolylthio)acetamide Formula: C15H12Br2N2O3S MolecularWeight: 460.14038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)NC2=C(C=C(C=C2Br)[N+](=O)[O-])Br

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)NC2=C(C=C(C=C2Br)[N+](=O)[O-])Br

InChI

InChI=1S/C15H12Br2N2O3S/c1-9-2-4-11(5-3-9)23-8-14(20)18-15-12(16)6-10(19(21)22)7-13(15)17/h2-7H,8H2,1H3,(H,18,20)