benzene-1,2,3-trisulfonate

Systemtic Name: benzene-1,2,3-trisulfonate Openeye Name: benzene-1,2,3-trisulfonate CAS Name: benzene-1,2,3-trisulfonate IUPAC Name: benzene-1,2,3-trisulfonate Traditional Name: benzene-1,2,3-trisulfonate Formula: C6H3O9S3-3 MolecularWeight: 315.27762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-]

Isomeric SMILES

C1=CC(=C(C(=C1)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-]

InChI

InChI=1S/C6H6O9S3/c7-16(8,9)4-2-1-3-5(17(10,11)12)6(4)18(13,14)15/h1-3H,(H,7,8,9)(H,10,11,12)(H,13,14,15)/p-3