[2-(3-sulfonatooxy-1H-indol-2-yl)-1H-indol-3-yl] sulfate

Systemtic Name: [2-(3-sulfonatooxy-1H-indol-2-yl)-1H-indol-3-yl] sulfate Openeye Name: [2-(3-sulfonatooxy-1H-indol-2-yl)-1H-indol-3-yl] sulfate CAS Name: [2-(3-sulfonatooxy-1H-indol-2-yl)-1H-indol-3-yl] sulfate IUPAC Name: [2-(3-sulfonatooxy-1H-indol-2-yl)-1H-indol-3-yl] sulfate Traditional Name: [2-(3-sulfato-1H-indol-2-yl)-1H-indol-3-yl] sulfate Formula: C16H10N2O8S2-2 MolecularWeight: 422.3892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)C3=C(C4=CC=CC=C4N3)OS(=O)(=O)[O-])OS(=O)(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C3=C(C4=CC=CC=C4N3)OS(=O)(=O)[O-])OS(=O)(=O)[O-]

InChI

InChI=1S/C16H12N2O8S2/c19-27(20,21)25-15-9-5-1-3-7-11(9)17-13(15)14-16(26-28(22,23)24)10-6-2-4-8-12(10)18-14/h1-8,17-18H,(H,19,20,21)(H,22,23,24)/p-2