N-(2-cyano-4-nitro-phenyl)-4-nitro-benzenesulfonamide

Systemtic Name: N-(2-cyano-4-nitro-phenyl)-4-nitro-benzenesulfonamide Openeye Name: N-(2-cyano-4-nitro-phenyl)-4-nitro-benzenesulfonamide CAS Name: N-(2-cyano-4-nitrophenyl)-4-nitrobenzenesulfonamide IUPAC Name: N-(2-cyano-4-nitrophenyl)-4-nitrobenzenesulfonamide Traditional Name: N-(2-cyano-4-nitro-phenyl)-4-nitro-benzenesulfonamide Formula: C13H8N4O6S MolecularWeight: 348.29082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8N4O6S/c14-8-9-7-11(17(20)21)3-6-13(9)15-24(22,23)12-4-1-10(2-5-12)16(18)19/h1-7,15H