1,2,3,8-tetrakis(chloranyl)carbazole-4,9-disulfonic acid

Systemtic Name: 1,2,3,8-tetrakis(chloranyl)carbazole-4,9-disulfonic acid Openeye Name: 1,2,3,8-tetrachlorocarbazole-4,9-disulfonic acid CAS Name: 1,2,3,8-tetrachlorocarbazole-4,9-disulfonic acid IUPAC Name: 1,2,3,8-tetrachlorocarbazole-4,9-disulfonic acid Traditional Name: 1,2,3,8-tetrachlorocarbazole-4,9-disulfonic acid Formula: C12H5Cl4NO6S2 MolecularWeight: 465.1132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)N(C3=C2C(=C(C(=C3Cl)Cl)Cl)S(=O)(=O)O)S(=O)(=O)O

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)N(C3=C2C(=C(C(=C3Cl)Cl)Cl)S(=O)(=O)O)S(=O)(=O)O

InChI

InChI=1S/C12H5Cl4NO6S2/c13-5-3-1-2-4-6-11(17(10(4)5)25(21,22)23)8(15)7(14)9(16)12(6)24(18,19)20/h1-3H,(H,18,19,20)(H,21,22,23)