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(E)-2-[1-naphthalen-2-ylsulfonyl-4-(triphenylmethyl)sulfanyl-pyrrolidin-2-yl]-2-oxidanyl-ethenediazonium

(E)-2-[1-naphthalen-2-ylsulfonyl-4-(triphenylmethyl)sulfanyl-pyrrolidin-2-yl]-2-oxidanyl-ethenediazonium

Systemtic Name:(E)-2-[1-naphthalen-2-ylsulfonyl-4-(triphenylmethyl)sulfanyl-pyrrolidin-2-yl]-2-oxidanyl-ethenediazonium
Openeye Name:(E)-2-hydroxy-2-[1-(2-naphthylsulfonyl)-4-tritylsulfanyl-pyrrolidin-2-yl]ethenediazonium
CAS Name:(E)-2-hydroxy-2-[1-(2-naphthalenylsulfonyl)-4-[(triphenylmethyl)thio]-2-pyrrolidinyl]ethenediazonium
IUPAC Name:(E)-2-hydroxy-2-(1-naphthalen-2-ylsulfonyl-4-tritylsulfanylpyrrolidin-2-yl)ethenediazonium
Traditional Name:(E)-2-hydroxy-2-[1-(2-naphthylsulfonyl)-4-(tritylthio)pyrrolidin-2-yl]ethenediazonium
Formula: C35H30N3O3S2+
MolecularWeight: 604.761
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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1C(=C[N+]#N)O)S(=O)(=O)C2=CC3=CC=CC=C3C=C2)SC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6


Isomeric SMILES

C1C(CN(C1/C(=C\[N+]#N)/O)S(=O)(=O)C2=CC3=CC=CC=C3C=C2)SC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6


InChI

InChI=1S/C35H29N3O3S2/c36-37-24-34(39)33-23-31(25-38(33)43(40,41)32-21-20-26-12-10-11-13-27(26)22-32)42-35(28-14-4-1-5-15-28,29-16-6-2-7-17-29)30-18-8-3-9-19-30/h1-22,24,31,33H,23,25H2/p+1/b34-24+


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