2,3,4-tris(chloranyl)-N-(2,4-dinitronaphthalen-1-yl)benzenesulfonamide

Systemtic Name: 2,3,4-tris(chloranyl)-N-(2,4-dinitronaphthalen-1-yl)benzenesulfonamide Openeye Name: 2,3,4-trichloro-N-(2,4-dinitro-1-naphthyl)benzenesulfonamide CAS Name: 2,3,4-trichloro-N-(2,4-dinitro-1-naphthalenyl)benzenesulfonamide IUPAC Name: 2,3,4-trichloro-N-(2,4-dinitronaphthalen-1-yl)benzenesulfonamide Traditional Name: 2,3,4-trichloro-N-(2,4-dinitro-1-naphthyl)benzenesulfonamide Formula: C16H8Cl3N3O6S MolecularWeight: 476.67522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=C2NS(=O)(=O)C3=C(C(=C(C=C3)Cl)Cl)Cl)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=C2NS(=O)(=O)C3=C(C(=C(C=C3)Cl)Cl)Cl)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H8Cl3N3O6S/c17-10-5-6-13(15(19)14(10)18)29(27,28)20-16-9-4-2-1-3-8(9)11(21(23)24)7-12(16)22(25)26/h1-7,20H