(Z)-N1'-[2-[(3-chloranylpyridin-2-yl)methylsulfanyl]ethyl]-N1-[2-(1,2-oxazol-3-ylmethylsulfanyl)ethyl]-2-(phenylsulfonyl)ethene-1,1-diamine

Systemtic Name: (Z)-N1'-[2-[(3-chloranylpyridin-2-yl)methylsulfanyl]ethyl]-N1-[2-(1,2-oxazol-3-ylmethylsulfanyl)ethyl]-2-(phenylsulfonyl)ethene-1,1-diamine Openeye Name: (Z)-2-(benzenesulfonyl)-N1'-[2-[(3-chloro-2-pyridyl)methylsulfanyl]ethyl]-N1-[2-(isoxazol-3-ylmethylsulfanyl)ethyl]ethene-1,1-diamine CAS Name: (Z)-2-(benzenesulfonyl)-N1'-[2-[(3-chloro-2-pyridinyl)methylthio]ethyl]-N1-[2-(3-isoxazolylmethylthio)ethyl]ethene-1,1-diamine IUPAC Name: (Z)-2-(benzenesulfonyl)-1-N'-[2-[(3-chloropyridin-2-yl)methylsulfanyl]ethyl]-1-N-[2-(1,2-oxazol-3-ylmethylsulfanyl)ethyl]ethene-1,1-diamine Traditional Name: [(Z)-2-besyl-1-[2-[(3-chloro-2-pyridyl)methylthio]ethylamino]vinyl]-[2-(isoxazol-3-ylmethylthio)ethyl]amine Formula: C22H25ClN4O3S3 MolecularWeight: 525.1069

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C=C(NCCSCC2=NOC=C2)NCCSCC3=C(C=CC=N3)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)/C=C(\NCCSCC2=NOC=C2)/NCCSCC3=C(C=CC=N3)Cl

InChI

InChI=1S/C22H25ClN4O3S3/c23-20-7-4-9-24-21(20)16-32-14-11-26-22(17-33(28,29)19-5-2-1-3-6-19)25-10-13-31-15-18-8-12-30-27-18/h1-9,12,17,25-26H,10-11,13-16H2/b22-17+