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3-[(2,4-dinitrophenyl)disulfanyl]-N-[2-(triphenylmethyl)sulfanylethyl]propanamide

3-[(2,4-dinitrophenyl)disulfanyl]-N-[2-(triphenylmethyl)sulfanylethyl]propanamide

Systemtic Name:3-[(2,4-dinitrophenyl)disulfanyl]-N-[2-(triphenylmethyl)sulfanylethyl]propanamide
Openeye Name:3-[(2,4-dinitrophenyl)disulfanyl]-N-(2-tritylsulfanylethyl)propanamide
CAS Name:3-[(2,4-dinitrophenyl)disulfanyl]-N-[2-[(triphenylmethyl)thio]ethyl]propanamide
IUPAC Name:3-[(2,4-dinitrophenyl)disulfanyl]-N-(2-tritylsulfanylethyl)propanamide
Traditional Name:3-[(2,4-dinitrophenyl)disulfanyl]-N-[2-(tritylthio)ethyl]propionamide
Formula: C30H27N3O5S3
MolecularWeight: 605.74748
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)SCCNC(=O)CCSSC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]


Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)SCCNC(=O)CCSSC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]


InChI

InChI=1S/C30H27N3O5S3/c34-29(18-20-40-41-28-17-16-26(32(35)36)22-27(28)33(37)38)31-19-21-39-30(23-10-4-1-5-11-23,24-12-6-2-7-13-24)25-14-8-3-9-15-25/h1-17,22H,18-21H2,(H,31,34)


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