(E)-N-(3,5-dinitrophenyl)-2-phenyl-N-[(E)-2-phenylethenyl]sulfonyl-ethenesulfonamide

Systemtic Name: (E)-N-(3,5-dinitrophenyl)-2-phenyl-N-[(E)-2-phenylethenyl]sulfonyl-ethenesulfonamide Openeye Name: (E)-N-(3,5-dinitrophenyl)-2-phenyl-N-[(E)-styryl]sulfonyl-ethenesulfonamide CAS Name: (E)-N-(3,5-dinitrophenyl)-2-phenyl-N-[(E)-2-phenylethenyl]sulfonylethenesulfonamide IUPAC Name: (E)-N-(3,5-dinitrophenyl)-2-phenyl-N-[(E)-2-phenylethenyl]sulfonylethenesulfonamide Traditional Name: (E)-N-(3,5-dinitrophenyl)-2-phenyl-N-[(E)-styryl]sulfonyl-ethenesulfonamide Formula: C22H17N3O8S2 MolecularWeight: 515.51568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CS(=O)(=O)N(C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])S(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/S(=O)(=O)N(S(=O)(=O)/C=C/C2=CC=CC=C2)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C22H17N3O8S2/c26-23(27)20-15-21(24(28)29)17-22(16-20)25(34(30,31)13-11-18-7-3-1-4-8-18)35(32,33)14-12-19-9-5-2-6-10-19/h1-17H/b13-11+,14-12+