(E)-N-(2,4-dinitronaphthalen-1-yl)-2-phenyl-ethenesulfonamide

Systemtic Name: (E)-N-(2,4-dinitronaphthalen-1-yl)-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-(2,4-dinitro-1-naphthyl)-2-phenyl-ethenesulfonamide CAS Name: (E)-N-(2,4-dinitro-1-naphthalenyl)-2-phenylethenesulfonamide IUPAC Name: (E)-N-(2,4-dinitronaphthalen-1-yl)-2-phenylethenesulfonamide Traditional Name: (E)-N-(2,4-dinitro-1-naphthyl)-2-phenyl-ethenesulfonamide Formula: C18H13N3O6S MolecularWeight: 399.37732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CS(=O)(=O)NC2=C(C=C(C3=CC=CC=C32)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/S(=O)(=O)NC2=C(C=C(C3=CC=CC=C32)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H13N3O6S/c22-20(23)16-12-17(21(24)25)18(15-9-5-4-8-14(15)16)19-28(26,27)11-10-13-6-2-1-3-7-13/h1-12,19H/b11-10+