5-nitro-2-[(E)-2-(4-nitro-2-sulfamoyl-phenyl)ethenyl]benzenesulfonamide

Systemtic Name: 5-nitro-2-[(E)-2-(4-nitro-2-sulfamoyl-phenyl)ethenyl]benzenesulfonamide Openeye Name: 5-nitro-2-[(E)-2-(4-nitro-2-sulfamoyl-phenyl)vinyl]benzenesulfonamide CAS Name: 5-nitro-2-[(E)-2-(4-nitro-2-sulfamoylphenyl)ethenyl]benzenesulfonamide IUPAC Name: 5-nitro-2-[(E)-2-(4-nitro-2-sulfamoylphenyl)ethenyl]benzenesulfonamide Traditional Name: 5-nitro-2-[(E)-2-(4-nitro-2-sulfamoyl-phenyl)vinyl]benzenesulfonamide Formula: C14H12N4O8S2 MolecularWeight: 428.39708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])S(=O)(=O)N)C=CC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C14H12N4O8S2/c15-27(23,24)13-7-11(17(19)20)5-3-9(13)1-2-10-4-6-12(18(21)22)8-14(10)28(16,25)26/h1-8H,(H2,15,23,24)(H2,16,25,26)/b2-1+