3-nitro-N-[2,2,2-tris(chloranyl)-1-(4-methylphenyl)sulfonyl-ethyl]benzamide

Systemtic Name: 3-nitro-N-[2,2,2-tris(chloranyl)-1-(4-methylphenyl)sulfonyl-ethyl]benzamide Openeye Name: 3-nitro-N-[2,2,2-trichloro-1-(p-tolylsulfonyl)ethyl]benzamide CAS Name: 3-nitro-N-[2,2,2-trichloro-1-(4-methylphenyl)sulfonylethyl]benzamide IUPAC Name: 3-nitro-N-[2,2,2-trichloro-1-(4-methylphenyl)sulfonylethyl]benzamide Traditional Name: 3-nitro-N-(2,2,2-trichloro-1-tosyl-ethyl)benzamide Formula: C16H13Cl3N2O5S MolecularWeight: 451.70882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(C(Cl)(Cl)Cl)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C(C(Cl)(Cl)Cl)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H13Cl3N2O5S/c1-10-5-7-13(8-6-10)27(25,26)15(16(17,18)19)20-14(22)11-3-2-4-12(9-11)21(23)24/h2-9,15H,1H3,(H,20,22)