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

Systemtic Name: 3,4-bis(chloranyl)-N-(2,4-dinitronaphthalen-1-yl)benzenesulfonamide Openeye Name: 3,4-dichloro-N-(2,4-dinitro-1-naphthyl)benzenesulfonamide CAS Name: 3,4-dichloro-N-(2,4-dinitro-1-naphthalenyl)benzenesulfonamide IUPAC Name: 3,4-dichloro-N-(2,4-dinitronaphthalen-1-yl)benzenesulfonamide Traditional Name: 3,4-dichloro-N-(2,4-dinitro-1-naphthyl)benzenesulfonamide Formula: C16H9Cl2N3O6S MolecularWeight: 442.23016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H9Cl2N3O6S/c17-12-6-5-9(7-13(12)18)28(26,27)19-16-11-4-2-1-3-10(11)14(20(22)23)8-15(16)21(24)25/h1-8,19H