(E)-3-[3-[(2,4,6-trimethylphenoxy)sulfonylamino]phenyl]prop-2-enoate

Systemtic Name: (E)-3-[3-[(2,4,6-trimethylphenoxy)sulfonylamino]phenyl]prop-2-enoate Openeye Name: (E)-3-[3-[(2,4,6-trimethylphenoxy)sulfonylamino]phenyl]prop-2-enoate CAS Name: (E)-3-[3-[(2,4,6-trimethylphenoxy)sulfonylamino]phenyl]-2-propenoate IUPAC Name: (E)-3-[3-[(2,4,6-trimethylphenoxy)sulfonylamino]phenyl]prop-2-enoate Traditional Name: (E)-3-[3-[(2,4,6-trimethylphenoxy)sulfonylamino]phenyl]acrylate Formula: C18H18NO5S- MolecularWeight: 360.40422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OS(=O)(=O)NC2=CC=CC(=C2)C=CC(=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OS(=O)(=O)NC2=CC=CC(=C2)/C=C/C(=O)[O-])C

InChI

InChI=1S/C18H19NO5S/c1-12-9-13(2)18(14(3)10-12)24-25(22,23)19-16-6-4-5-15(11-16)7-8-17(20)21/h4-11,19H,1-3H3,(H,20,21)/p-1/b8-7+