[1,2,3-tris(chloranylsulfonyl)pyren-4-yl] ethanoate

Systemtic Name: [1,2,3-tris(chloranylsulfonyl)pyren-4-yl] ethanoate Openeye Name: [1,2,3-tris(chlorosulfonyl)pyren-4-yl] acetate CAS Name: acetic acid [1,2,3-tris(chlorosulfonyl)-4-pyrenyl] ester IUPAC Name: [1,2,3-tris(chlorosulfonyl)pyren-4-yl] acetate Traditional Name: acetic acid [1,2,3-tris(chlorosulfonyl)pyren-4-yl] ester Formula: C18H9Cl3O8S3 MolecularWeight: 555.81326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=CC=CC3=C2C4=C(C=C3)C(=C(C(=C14)S(=O)(=O)Cl)S(=O)(=O)Cl)S(=O)(=O)Cl

Isomeric SMILES

CC(=O)OC1=CC2=CC=CC3=C2C4=C(C=C3)C(=C(C(=C14)S(=O)(=O)Cl)S(=O)(=O)Cl)S(=O)(=O)Cl

InChI

InChI=1S/C18H9Cl3O8S3/c1-8(22)29-12-7-10-4-2-3-9-5-6-11-14(13(9)10)15(12)17(31(20,25)26)18(32(21,27)28)16(11)30(19,23)24/h2-7H,1H3