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3,4-bis(bromanyl)-5-[2-[4-[(E)-diazanylidenemethyl]phenyl]ethylsulfanyl]-2-phenyl-benzenesulfonamide

3,4-bis(bromanyl)-5-[2-[4-[(E)-diazanylidenemethyl]phenyl]ethylsulfanyl]-2-phenyl-benzenesulfonamide

Systemtic Name:3,4-bis(bromanyl)-5-[2-[4-[(E)-diazanylidenemethyl]phenyl]ethylsulfanyl]-2-phenyl-benzenesulfonamide
Openeye Name:3,4-dibromo-5-[2-[4-[(E)-hydrazinylidenemethyl]phenyl]ethylsulfanyl]-2-phenyl-benzenesulfonamide
CAS Name:3,4-dibromo-5-[2-[4-[(E)-hydrazinylidenemethyl]phenyl]ethylthio]-2-phenylbenzenesulfonamide
IUPAC Name:3,4-dibromo-5-[2-[4-[(E)-hydrazinylidenemethyl]phenyl]ethylsulfanyl]-2-phenylbenzenesulfonamide
Traditional Name:3,4-dibromo-5-[2-[4-[(E)-hydrazonomethyl]phenyl]ethylthio]-2-phenyl-benzenesulfonamide
Formula: C21H19Br2N3O2S2
MolecularWeight: 569.33246
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=C(C(=C2Br)Br)SCCC3=CC=C(C=C3)C=NN)S(=O)(=O)N


Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=C(C(=C2Br)Br)SCCC3=CC=C(C=C3)/C=N/N)S(=O)(=O)N


InChI

InChI=1S/C21H19Br2N3O2S2/c22-20-17(29-11-10-14-6-8-15(9-7-14)13-26-24)12-18(30(25,27)28)19(21(20)23)16-4-2-1-3-5-16/h1-9,12-13H,10-11,24H2,(H2,25,27,28)/b26-13+


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