bis(1,2,3-triazin-4-yl) 3-[(E)-2-phenylethenyl]benzene-1,2-disulfonate

Systemtic Name: bis(1,2,3-triazin-4-yl) 3-[(E)-2-phenylethenyl]benzene-1,2-disulfonate Openeye Name: bis(triazin-4-yl) 3-[(E)-styryl]benzene-1,2-disulfonate CAS Name: 3-[(E)-2-phenylethenyl]benzene-1,2-disulfonic acid bis(4-triazinyl) ester IUPAC Name: bis(triazin-4-yl) 3-[(E)-2-phenylethenyl]benzene-1,2-disulfonate Traditional Name: 3-[(E)-styryl]benzene-1,2-disulfonic acid bis(triazin-4-yl) ester Formula: C20H14N6O6S2 MolecularWeight: 498.49176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=C(C(=CC=C2)S(=O)(=O)OC3=NN=NC=C3)S(=O)(=O)OC4=NN=NC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=C(C(=CC=C2)S(=O)(=O)OC3=NN=NC=C3)S(=O)(=O)OC4=NN=NC=C4

InChI

InChI=1S/C20H14N6O6S2/c27-33(28,31-18-11-13-21-25-23-18)17-8-4-7-16(10-9-15-5-2-1-3-6-15)20(17)34(29,30)32-19-12-14-22-26-24-19/h1-14H/b10-9+