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3-[(2E)-2-[1-(benzenesulfonyl)-3-oxoindol-2-ylidene]-3-oxoindol-1-yl]sulfonylbenzoic acid;carbon dioxide;(2E)-1-(3-chlorooxysulfonylbenzoyl)-3-oxo-2-[3-oxo-1-(3-sulfochloranuidylbenzoyl)indol-2-ylidene]indole;(2E)-3-oxo-2-(3-oxo-1-sulfoindol-2-ylidene)indole-1-sulfonic acid;[2-(3-sulfooxy-1H-inden-2-yl)-1H-indol-3-yl] hydrogen sulfate

HCID 160054940
NotesReactions
Basic informationNames & identifiersPropertiesRelated reactionsCompound notes
No structure available

Basic information

InChIKey
TWNOIDBZYLZAEQ-ASMWIRCQSA-N
Molecular formula
C93H58Cl2N7O36S8-
Average molar mass
2,176.9 g/mol

Names & identifiers

Preferred name
3-[(2E)-2-[1-(benzenesulfonyl)-3-oxoindol-2-ylidene]-3-oxoindol-1-yl]sulfonylbenzoic acid;carbon dioxide;(2E)-1-(3-chlorooxysulfonylbenzoyl)-3-oxo-2-[3-oxo-1-(3-sulfochloranuidylbenzoyl)indol-2-ylidene]indole;(2E)-3-oxo-2-(3-oxo-1-sulfoindol-2-ylidene)indole-1-sulfonic acid;[2-(3-sulfooxy-1H-inden-2-yl)-1H-indol-3-yl] hydrogen sulfate
IUPAC
3-[(2E)-2-[1-(benzenesulfonyl)-3-oxoindol-2-ylidene]-3-oxoindol-1-yl]sulfonylbenzoic acid;carbon dioxide;(2E)-1-(3-chlorooxysulfonylbenzoyl)-3-oxo-2-[3-oxo-1-(3-sulfochloranuidylbenzoyl)indol-2-ylidene]indole;(2E)-3-oxo-2-(3-oxo-1-sulfoindol-2-ylidene)indole-1-sulfonic acid;[2-(3-sulfooxy-1H-inden-2-yl)-1H-indol-3-yl] hydrogen sulfate

Database identifiers

PubChem CID
160054940

Properties

Computed structural properties

Topological polar surface area
712 Ų
Hydrogen bond donors
7
Hydrogen bond acceptors
41
Rotatable bonds
16
Heavy atoms
146
Formal charge
-1
Complexity
4,600

Related reactions

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Compound notes

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