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[2-bromanyl-4-[2-[[(2E)-3-[3-bromanyl-5-[3-bromanyl-5-[(2E)-3-[2-(3-bromanyl-4-oxidanyl-phenyl)ethylamino]-2-hydroxyimino-3-oxidanylidene-propyl]-2-oxidanyl-phenyl]-4-oxidanyl-phenyl]-2-hydroxyimino-propanoyl]amino]ethyl]phenyl] hydrogen sulfate

[2-bromanyl-4-[2-[[(2E)-3-[3-bromanyl-5-[3-bromanyl-5-[(2E)-3-[2-(3-bromanyl-4-oxidanyl-phenyl)ethylamino]-2-hydroxyimino-3-oxidanylidene-propyl]-2-oxidanyl-phenyl]-4-oxidanyl-phenyl]-2-hydroxyimino-propanoyl]amino]ethyl]phenyl] hydrogen sulfate

Systemtic Name:[2-bromanyl-4-[2-[[(2E)-3-[3-bromanyl-5-[3-bromanyl-5-[(2E)-3-[2-(3-bromanyl-4-oxidanyl-phenyl)ethylamino]-2-hydroxyimino-3-oxidanylidene-propyl]-2-oxidanyl-phenyl]-4-oxidanyl-phenyl]-2-hydroxyimino-propanoyl]amino]ethyl]phenyl] hydrogen sulfate
Openeye Name:[2-bromo-4-[2-[[(2E)-3-[3-bromo-5-[3-bromo-5-[(2E)-3-[2-(3-bromo-4-hydroxy-phenyl)ethylamino]-2-hydroxyimino-3-oxo-propyl]-2-hydroxy-phenyl]-4-hydroxy-phenyl]-2-hydroxyimino-propanoyl]amino]ethyl]phenyl] hydrogen sulfate
CAS Name:sulfuric acid [2-bromo-4-[2-[[(2E)-3-[3-bromo-5-[3-bromo-5-[(2E)-3-[2-(3-bromo-4-hydroxyphenyl)ethylamino]-2-hydroxyimino-3-oxopropyl]-2-hydroxyphenyl]-4-hydroxyphenyl]-2-hydroxyimino-1-oxopropyl]amino]ethyl]phenyl] ester
IUPAC Name:[2-bromo-4-[2-[[(2E)-3-[3-bromo-5-[3-bromo-5-[(2E)-3-[2-(3-bromo-4-hydroxyphenyl)ethylamino]-2-hydroxyimino-3-oxopropyl]-2-hydroxyphenyl]-4-hydroxyphenyl]-2-hydroxyiminopropanoyl]amino]ethyl]phenyl] hydrogen sulfate
Traditional Name:sulfuric acid [2-bromo-4-[2-[[(2E)-3-[3-bromo-5-[3-bromo-5-[(2E)-3-[2-(3-bromo-4-hydroxy-phenyl)ethylamino]-2-hydroximino-3-keto-propyl]-2-hydroxy-phenyl]-4-hydroxy-phenyl]-2-hydroximino-propanoyl]amino]ethyl]phenyl] ester
Formula: C34H30Br4N4O11S
MolecularWeight: 1022.3032
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CCNC(=O)C(=NO)CC2=CC(=C(C(=C2)C3=CC(=CC(=C3O)Br)CC(=NO)C(=O)NCCC4=CC(=C(C=C4)OS(=O)(=O)O)Br)O)Br)Br)O


Isomeric SMILES

C1=CC(=C(C=C1CCNC(=O)/C(=N/O)/CC2=CC(=C(C(=C2)C3=CC(=CC(=C3O)Br)C/C(=N\O)/C(=O)NCCC4=CC(=C(C=C4)OS(=O)(=O)O)Br)O)Br)Br)O


InChI

InChI=1S/C34H30Br4N4O11S/c35-23-11-17(1-3-29(23)43)5-7-39-33(46)27(41-48)15-19-9-21(31(44)25(37)13-19)22-10-20(14-26(38)32(22)45)16-28(42-49)34(47)40-8-6-18-2-4-30(24(36)12-18)53-54(50,51)52/h1-4,9-14,43-45,48-49H,5-8,15-16H2,(H,39,46)(H,40,47)(H,50,51,52)/b41-27+,42-28+


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