N-(2,4-dinitrophenyl)-1-phenyl-methanesulfonamide

Systemtic Name: N-(2,4-dinitrophenyl)-1-phenyl-methanesulfonamide Openeye Name: N-(2,4-dinitrophenyl)-1-phenyl-methanesulfonamide CAS Name: N-(2,4-dinitrophenyl)-1-phenylmethanesulfonamide IUPAC Name: N-(2,4-dinitrophenyl)-1-phenylmethanesulfonamide Traditional Name: N-(2,4-dinitrophenyl)-1-phenyl-methanesulfonamide Formula: C13H11N3O6S MolecularWeight: 337.30794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

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