2,3,4-tris(chloranyl)-N-(2,4-dinitrophenyl)benzenesulfonamide

Systemtic Name: 2,3,4-tris(chloranyl)-N-(2,4-dinitrophenyl)benzenesulfonamide Openeye Name: 2,3,4-trichloro-N-(2,4-dinitrophenyl)benzenesulfonamide CAS Name: 2,3,4-trichloro-N-(2,4-dinitrophenyl)benzenesulfonamide IUPAC Name: 2,3,4-trichloro-N-(2,4-dinitrophenyl)benzenesulfonamide Traditional Name: 2,3,4-trichloro-N-(2,4-dinitrophenyl)benzenesulfonamide Formula: C12H6Cl3N3O6S MolecularWeight: 426.61654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H6Cl3N3O6S/c13-7-2-4-10(12(15)11(7)14)25(23,24)16-8-3-1-6(17(19)20)5-9(8)18(21)22/h1-5,16H