N1,N3-bis[4-[(E)-2-cyanoethenyl]sulfonylphenyl]benzene-1,3-disulfonamide

Systemtic Name: N1,N3-bis[4-[(E)-2-cyanoethenyl]sulfonylphenyl]benzene-1,3-disulfonamide Openeye Name: N1,N3-bis[4-[(E)-2-cyanovinyl]sulfonylphenyl]benzene-1,3-disulfonamide CAS Name: N1,N3-bis[4-[(E)-2-cyanoethenyl]sulfonylphenyl]benzene-1,3-disulfonamide IUPAC Name: 1-N,3-N-bis[4-[(E)-2-cyanoethenyl]sulfonylphenyl]benzene-1,3-disulfonamide Traditional Name: N,N'-bis[4-[(E)-2-cyanovinyl]sulfonylphenyl]benzene-1,3-disulfonamide Formula: C24H18N4O8S4 MolecularWeight: 618.68172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)C=CC#N)S(=O)(=O)NC3=CC=C(C=C3)S(=O)(=O)C=CC#N

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)/C=C/C#N)S(=O)(=O)NC3=CC=C(C=C3)S(=O)(=O)/C=C/C#N

InChI

InChI=1S/C24H18N4O8S4/c25-14-2-16-37(29,30)21-10-6-19(7-11-21)27-39(33,34)23-4-1-5-24(18-23)40(35,36)28-20-8-12-22(13-9-20)38(31,32)17-3-15-26/h1-13,16-18,27-28H/b16-2+,17-3+