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1-[(4-iodanylphenyl)methyl]-5-[(2S)-2-(prop-2-enoxymethyl)pyrrolidin-1-yl]sulfonyl-indole-2,3-dione

1-[(4-iodanylphenyl)methyl]-5-[(2S)-2-(prop-2-enoxymethyl)pyrrolidin-1-yl]sulfonyl-indole-2,3-dione

Systemtic Name:1-[(4-iodanylphenyl)methyl]-5-[(2S)-2-(prop-2-enoxymethyl)pyrrolidin-1-yl]sulfonyl-indole-2,3-dione
Openeye Name:5-[(2S)-2-(allyloxymethyl)pyrrolidin-1-yl]sulfonyl-1-[(4-iodanylphenyl)methyl]indoline-2,3-dione
CAS Name:1-[(4-iodanylphenyl)methyl]-5-[[(2S)-2-(prop-2-enoxymethyl)-1-pyrrolidinyl]sulfonyl]indole-2,3-dione
IUPAC Name:1-[(4-iodanylphenyl)methyl]-5-[(2S)-2-(prop-2-enoxymethyl)pyrrolidin-1-yl]sulfonylindole-2,3-dione
Traditional Name:5-[(2S)-2-(allyloxymethyl)pyrrolidino]sulfonyl-1-(4-iodanylbenzyl)isatin
Formula: C23H23IN2O5S
MolecularWeight: 562.409718
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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC1CCCN1S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C3=O)CC4=CC=C(C=C4)I


Isomeric SMILES

C=CCOC[C@@H]1CCCN1S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C3=O)CC4=CC=C(C=C4)[123I]


InChI

InChI=1S/C23H23IN2O5S/c1-2-12-31-15-18-4-3-11-26(18)32(29,30)19-9-10-21-20(13-19)22(27)23(28)25(21)14-16-5-7-17(24)8-6-16/h2,5-10,13,18H,1,3-4,11-12,14-15H2/t18-/m0/s1/i24-4


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