(E)-3-[4-chloranyl-3-(methylsulfamoyl)phenyl]-2-methyl-prop-2-enoate

Systemtic Name: (E)-3-[4-chloranyl-3-(methylsulfamoyl)phenyl]-2-methyl-prop-2-enoate Openeye Name: (E)-3-[4-chloro-3-(methylsulfamoyl)phenyl]-2-methyl-prop-2-enoate CAS Name: (E)-3-[4-chloro-3-(methylsulfamoyl)phenyl]-2-methyl-2-propenoate IUPAC Name: (E)-3-[4-chloro-3-(methylsulfamoyl)phenyl]-2-methylprop-2-enoate Traditional Name: (E)-3-[4-chloro-3-(methylsulfamoyl)phenyl]-2-methyl-acrylate Formula: C11H11ClNO4S- MolecularWeight: 288.72734

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC(=C(C=C1)Cl)S(=O)(=O)NC)C(=O)[O-]

Isomeric SMILES

C/C(=C\C1=CC(=C(C=C1)Cl)S(=O)(=O)NC)/C(=O)[O-]

InChI

InChI=1S/C11H12ClNO4S/c1-7(11(14)15)5-8-3-4-9(12)10(6-8)18(16,17)13-2/h3-6,13H,1-2H3,(H,14,15)/p-1/b7-5+