5-(prop-2-enoylamino)benzene-1,3-disulfonic acid

Systemtic Name: 5-(prop-2-enoylamino)benzene-1,3-disulfonic acid Openeye Name: 5-(prop-2-enoylamino)benzene-1,3-disulfonic acid CAS Name: 5-(1-oxoprop-2-enylamino)benzene-1,3-disulfonic acid IUPAC Name: 5-(prop-2-enoylamino)benzene-1,3-disulfonic acid Traditional Name: 5-acrylamidobenzene-1,3-disulfonic acid Formula: C9H9NO7S2 MolecularWeight: 307.30026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1=CC(=CC(=C1)S(=O)(=O)O)S(=O)(=O)O

Isomeric SMILES

C=CC(=O)NC1=CC(=CC(=C1)S(=O)(=O)O)S(=O)(=O)O

InChI

InChI=1S/C9H9NO7S2/c1-2-9(11)10-6-3-7(18(12,13)14)5-8(4-6)19(15,16)17/h2-5H,1H2,(H,10,11)(H,12,13,14)(H,15,16,17)