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4-[2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethylsulfanyl]ethanoylamino]benzamide

4-[2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethylsulfanyl]ethanoylamino]benzamide

Systemtic Name:4-[2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethylsulfanyl]ethanoylamino]benzamide
Openeye Name:4-[[2-[2-(1,3-dioxoisoindolin-2-yl)ethylsulfanyl]acetyl]amino]benzamide
CAS Name:4-[[2-[2-(1,3-dioxo-2-isoindolyl)ethylthio]-1-oxoethyl]amino]benzamide
IUPAC Name:4-[[2-[2-(1,3-dioxoisoindol-2-yl)ethylsulfanyl]acetyl]amino]benzamide
Traditional Name:4-[[2-(2-phthalimidoethylthio)acetyl]amino]benzamide
Formula: C19H17N3O4S
MolecularWeight: 383.42098
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCSCC(=O)NC3=CC=C(C=C3)C(=O)N


Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCSCC(=O)NC3=CC=C(C=C3)C(=O)N


InChI

InChI=1S/C19H17N3O4S/c20-17(24)12-5-7-13(8-6-12)21-16(23)11-27-10-9-22-18(25)14-3-1-2-4-15(14)19(22)26/h1-8H,9-11H2,(H2,20,24)(H,21,23)


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