(E)-1-chloranylsulfonyl-3-phenyl-prop-2-ene-1,1-disulfonic acid

Systemtic Name: (E)-1-chloranylsulfonyl-3-phenyl-prop-2-ene-1,1-disulfonic acid Openeye Name: (E)-1-chlorosulfonyl-3-phenyl-prop-2-ene-1,1-disulfonic acid CAS Name: (E)-1-chlorosulfonyl-3-phenyl-2-propene-1,1-disulfonic acid IUPAC Name: (E)-1-chlorosulfonyl-3-phenylprop-2-ene-1,1-disulfonic acid Traditional Name: (E)-1-chlorosulfonyl-3-phenyl-prop-2-ene-1,1-disulfonic acid Formula: C9H9ClO8S3 MolecularWeight: 376.81096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(S(=O)(=O)O)(S(=O)(=O)O)S(=O)(=O)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(S(=O)(=O)O)(S(=O)(=O)O)S(=O)(=O)Cl

InChI

InChI=1S/C9H9ClO8S3/c10-19(11,12)9(20(13,14)15,21(16,17)18)7-6-8-4-2-1-3-5-8/h1-7H,(H,13,14,15)(H,16,17,18)/b7-6+