3-nitro-N-[2,2,2-tris(chloranyl)-1-(phenylsulfonyl)ethyl]benzamide

Systemtic Name: 3-nitro-N-[2,2,2-tris(chloranyl)-1-(phenylsulfonyl)ethyl]benzamide Openeye Name: N-[1-(benzenesulfonyl)-2,2,2-trichloro-ethyl]-3-nitro-benzamide CAS Name: N-[1-(benzenesulfonyl)-2,2,2-trichloroethyl]-3-nitrobenzamide IUPAC Name: N-[1-(benzenesulfonyl)-2,2,2-trichloroethyl]-3-nitrobenzamide Traditional Name: N-(1-besyl-2,2,2-trichloro-ethyl)-3-nitro-benzamide Formula: C15H11Cl3N2O5S MolecularWeight: 437.68224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11Cl3N2O5S/c16-15(17,18)14(26(24,25)12-7-2-1-3-8-12)19-13(21)10-5-4-6-11(9-10)20(22)23/h1-9,14H,(H,19,21)