1,2,3-tris(prop-2-ynylsulfonyl)butane

Systemtic Name: 1,2,3-tris(prop-2-ynylsulfonyl)butane Openeye Name: 1,2,3-tris(prop-2-ynylsulfonyl)butane CAS Name: 1,2,3-tris(prop-2-ynylsulfonyl)butane IUPAC Name: 1,2,3-tris(prop-2-ynylsulfonyl)butane Traditional Name: 1,2,3-tris(propargylsulfonyl)butane Formula: C13H16O6S3 MolecularWeight: 364.45754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CS(=O)(=O)CC#C)S(=O)(=O)CC#C)S(=O)(=O)CC#C

Isomeric SMILES

CC(C(CS(=O)(=O)CC#C)S(=O)(=O)CC#C)S(=O)(=O)CC#C

InChI

InChI=1S/C13H16O6S3/c1-5-8-20(14,15)11-13(22(18,19)10-7-3)12(4)21(16,17)9-6-2/h1-3,12-13H,8-11H2,4H3