bis(5-bromanyl-4-chloranyl-1H-indol-3-yl) sulfate

Systemtic Name: bis(5-bromanyl-4-chloranyl-1H-indol-3-yl) sulfate Openeye Name: bis(5-bromo-4-chloro-1H-indol-3-yl) sulfate CAS Name: sulfuric acid bis(5-bromo-4-chloro-1H-indol-3-yl) ester IUPAC Name: bis(5-bromo-4-chloro-1H-indol-3-yl) sulfate Traditional Name: sulfuric acid bis(5-bromo-4-chloro-1H-indol-3-yl) ester Formula: C16H8Br2Cl2N2O4S MolecularWeight: 555.02472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C2=C1NC=C2OS(=O)(=O)OC3=CNC4=C3C(=C(C=C4)Br)Cl)Cl)Br

Isomeric SMILES

C1=CC(=C(C2=C1NC=C2OS(=O)(=O)OC3=CNC4=C3C(=C(C=C4)Br)Cl)Cl)Br

InChI

InChI=1S/C16H8Br2Cl2N2O4S/c17-7-1-3-9-13(15(7)19)11(5-21-9)25-27(23,24)26-12-6-22-10-4-2-8(18)16(20)14(10)12/h1-6,21-22H