N-(2-bromanyl-4-nitro-phenyl)-2-(5-tert-butyl-2-methyl-phenyl)sulfanyl-ethanamide

Systemtic Name: N-(2-bromanyl-4-nitro-phenyl)-2-(5-tert-butyl-2-methyl-phenyl)sulfanyl-ethanamide Openeye Name: N-(2-bromo-4-nitro-phenyl)-2-(5-tert-butyl-2-methyl-phenyl)sulfanyl-acetamide CAS Name: N-(2-bromo-4-nitrophenyl)-2-[(5-tert-butyl-2-methylphenyl)thio]acetamide IUPAC Name: N-(2-bromo-4-nitrophenyl)-2-(5-tert-butyl-2-methylphenyl)sulfanylacetamide Traditional Name: N-(2-bromo-4-nitro-phenyl)-2-[(5-tert-butyl-2-methyl-phenyl)thio]acetamide Formula: C19H21BrN2O3S MolecularWeight: 437.35064

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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=C2)[N+](=O)[O-])Br

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)(C)C)SCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Br

InChI

InChI=1S/C19H21BrN2O3S/c1-12-5-6-13(19(2,3)4)9-17(12)26-11-18(23)21-16-8-7-14(22(24)25)10-15(16)20/h5-10H,11H2,1-4H3,(H,21,23)