2,4-dinitro-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 2,4-dinitro-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-2,4-dinitro-benzenesulfonamide CAS Name: 2,4-dinitro-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-2,4-dinitrobenzenesulfonamide Traditional Name: N-benzyl-2,4-dinitro-benzenesulfonamide Formula: C13H11N3O6S MolecularWeight: 337.30794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N3O6S/c17-15(18)11-6-7-13(12(8-11)16(19)20)23(21,22)14-9-10-4-2-1-3-5-10/h1-8,14H,9H2