5-[(E)-2-[[(E)-2-(1H-indol-5-yl)ethenyl]sulfonylmethylsulfonyl]ethenyl]-1H-indole

Systemtic Name: 5-[(E)-2-[[(E)-2-(1H-indol-5-yl)ethenyl]sulfonylmethylsulfonyl]ethenyl]-1H-indole Openeye Name: 5-[(E)-2-[[(E)-2-(1H-indol-5-yl)vinyl]sulfonylmethylsulfonyl]vinyl]-1H-indole CAS Name: 5-[(E)-2-[[(E)-2-(1H-indol-5-yl)ethenyl]sulfonylmethylsulfonyl]ethenyl]-1H-indole IUPAC Name: 5-[(E)-2-[[(E)-2-(1H-indol-5-yl)ethenyl]sulfonylmethylsulfonyl]ethenyl]-1H-indole Traditional Name: 5-[(E)-2-[[(E)-2-(1H-indol-5-yl)vinyl]sulfonylmethylsulfonyl]vinyl]-1H-indole Formula: C21H18N2O4S2 MolecularWeight: 426.50862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2)C=C1C=CS(=O)(=O)CS(=O)(=O)C=CC3=CC4=C(C=C3)NC=C4

Isomeric SMILES

C1=CC2=C(C=C1/C=C/S(=O)(=O)CS(=O)(=O)/C=C/C3=CC4=C(NC=C4)C=C3)C=CN2

InChI

InChI=1S/C21H18N2O4S2/c24-28(25,11-7-16-1-3-20-18(13-16)5-9-22-20)15-29(26,27)12-8-17-2-4-21-19(14-17)6-10-23-21/h1-14,22-23H,15H2/b11-7+,12-8+