1-[4-[(2,4-dinitrophenyl)sulfanylamino]phenyl]ethanone

Systemtic Name: 1-[4-[(2,4-dinitrophenyl)sulfanylamino]phenyl]ethanone Openeye Name: 1-[4-[(2,4-dinitrophenyl)sulfanylamino]phenyl]ethanone CAS Name: N-(4-acetylphenyl)-2,4-dinitrobenzenesulfenamide IUPAC Name: 1-[4-[(2,4-dinitrophenyl)sulfanylamino]phenyl]ethanone Traditional Name: 1-[4-[[(2,4-dinitrophenyl)thio]amino]phenyl]ethanone Formula: C14H11N3O5S MolecularWeight: 333.31924

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NSC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NSC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H11N3O5S/c1-9(18)10-2-4-11(5-3-10)15-23-14-7-6-12(16(19)20)8-13(14)17(21)22/h2-8,15H,1H3