N-(3-acetamidophenyl)-2-(2,4-dinitrophenyl)sulfanyl-ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-(2,4-dinitrophenyl)sulfanyl-ethanamide Openeye Name: N-(3-acetamidophenyl)-2-(2,4-dinitrophenyl)sulfanyl-acetamide CAS Name: N-(3-acetamidophenyl)-2-[(2,4-dinitrophenyl)thio]acetamide IUPAC Name: N-(3-acetamidophenyl)-2-(2,4-dinitrophenyl)sulfanylacetamide Traditional Name: N-(3-acetamidophenyl)-2-[(2,4-dinitrophenyl)thio]acetamide Formula: C16H14N4O6S MolecularWeight: 390.37056

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)CSC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CSC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O6S/c1-10(21)17-11-3-2-4-12(7-11)18-16(22)9-27-15-6-5-13(19(23)24)8-14(15)20(25)26/h2-8H,9H2,1H3,(H,17,21)(H,18,22)