N-[2,6-bis(bromanyl)-4-nitro-phenyl]-2-(5-tert-butyl-2-methyl-phenyl)sulfanyl-ethanamide

Systemtic Name: N-[2,6-bis(bromanyl)-4-nitro-phenyl]-2-(5-tert-butyl-2-methyl-phenyl)sulfanyl-ethanamide Openeye Name: 2-(5-tert-butyl-2-methyl-phenyl)sulfanyl-N-(2,6-dibromo-4-nitro-phenyl)acetamide CAS Name: 2-[(5-tert-butyl-2-methylphenyl)thio]-N-(2,6-dibromo-4-nitrophenyl)acetamide IUPAC Name: 2-(5-tert-butyl-2-methylphenyl)sulfanyl-N-(2,6-dibromo-4-nitrophenyl)acetamide Traditional Name: 2-[(5-tert-butyl-2-methyl-phenyl)thio]-N-(2,6-dibromo-4-nitro-phenyl)acetamide Formula: C19H20Br2N2O3S MolecularWeight: 516.2467

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20Br2N2O3S/c1-11-5-6-12(19(2,3)4)7-16(11)27-10-17(24)22-18-14(20)8-13(23(25)26)9-15(18)21/h5-9H,10H2,1-4H3,(H,22,24)