2-[4-(3,5-disulfo-1H-indol-2-yl)phenyl]-1H-indole-3,5-disulfonic acid

Systemtic Name: 2-[4-(3,5-disulfo-1H-indol-2-yl)phenyl]-1H-indole-3,5-disulfonic acid Openeye Name: 2-[4-(3,5-disulfo-1H-indol-2-yl)phenyl]-1H-indole-3,5-disulfonic acid CAS Name: 2-[4-(3,5-disulfo-1H-indol-2-yl)phenyl]-1H-indole-3,5-disulfonic acid IUPAC Name: 2-[4-(3,5-disulfo-1H-indol-2-yl)phenyl]-1H-indole-3,5-disulfonic acid Traditional Name: 2-[4-(3,5-disulfo-1H-indol-2-yl)phenyl]-1H-indole-3,5-disulfonic acid Formula: C22H16N2O12S4 MolecularWeight: 628.62864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C3=C(N2)C=CC(=C3)S(=O)(=O)O)S(=O)(=O)O)C4=C(C5=C(N4)C=CC(=C5)S(=O)(=O)O)S(=O)(=O)O

Isomeric SMILES

C1=CC(=CC=C1C2=C(C3=C(N2)C=CC(=C3)S(=O)(=O)O)S(=O)(=O)O)C4=C(C5=C(N4)C=CC(=C5)S(=O)(=O)O)S(=O)(=O)O

InChI

InChI=1S/C22H16N2O12S4/c25-37(26,27)13-5-7-17-15(9-13)21(39(31,32)33)19(23-17)11-1-2-12(4-3-11)20-22(40(34,35)36)16-10-14(38(28,29)30)6-8-18(16)24-20/h1-10,23-24H,(H,25,26,27)(H,28,29,30)(H,31,32,33)(H,34,35,36)