indium(3+); 2-methylbenzenesulfonate

Systemtic Name: indium(3+); 2-methylbenzenesulfonate Openeye Name: indium(3+); 2-methylbenzenesulfonate CAS Name: indium(3+); 2-methylbenzenesulfonate IUPAC Name: indium(3+); 2-methylbenzenesulfonate Traditional Name: indium(3+); 2-methylbesylate Formula: C21H21InO9S3 MolecularWeight: 628.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1S(=O)(=O)[O-].CC1=CC=CC=C1S(=O)(=O)[O-].CC1=CC=CC=C1S(=O)(=O)[O-].[In+3]

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)[O-].CC1=CC=CC=C1S(=O)(=O)[O-].CC1=CC=CC=C1S(=O)(=O)[O-].[In+3]

InChI

InChI=1S/3C7H8O3S.In/c3*1-6-4-2-3-5-7(6)11(8,9)10;/h3*2-5H,1H3,(H,8,9,10);/q;;;+3/p-3