N-(4-acetamidophenyl)-2-(2,4-dinitrophenyl)sulfonyl-ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-(2,4-dinitrophenyl)sulfonyl-ethanamide Openeye Name: N-(4-acetamidophenyl)-2-(2,4-dinitrophenyl)sulfonyl-acetamide CAS Name: N-(4-acetamidophenyl)-2-(2,4-dinitrophenyl)sulfonylacetamide IUPAC Name: N-(4-acetamidophenyl)-2-(2,4-dinitrophenyl)sulfonylacetamide Traditional Name: N-(4-acetamidophenyl)-2-(2,4-dinitrophenyl)sulfonyl-acetamide Formula: C16H14N4O8S MolecularWeight: 422.36936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O8S/c1-10(21)17-11-2-4-12(5-3-11)18-16(22)9-29(27,28)15-7-6-13(19(23)24)8-14(15)20(25)26/h2-8H,9H2,1H3,(H,17,21)(H,18,22)