(E)-3-[3-[(4-chloranyl-3-nitro-phenyl)sulfamoyl]-4,5-dimethoxy-phenyl]prop-2-enoate

Systemtic Name: (E)-3-[3-[(4-chloranyl-3-nitro-phenyl)sulfamoyl]-4,5-dimethoxy-phenyl]prop-2-enoate Openeye Name: (E)-3-[3-[(4-chloro-3-nitro-phenyl)sulfamoyl]-4,5-dimethoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[3-[(4-chloro-3-nitrophenyl)sulfamoyl]-4,5-dimethoxyphenyl]-2-propenoate IUPAC Name: (E)-3-[3-[(4-chloro-3-nitrophenyl)sulfamoyl]-4,5-dimethoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[3-[(4-chloro-3-nitro-phenyl)sulfamoyl]-4,5-dimethoxy-phenyl]acrylate Formula: C17H14ClN2O8S- MolecularWeight: 441.81966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=CC(=O)[O-])S(=O)(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C/C(=O)[O-])S(=O)(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])OC

InChI

InChI=1S/C17H15ClN2O8S/c1-27-14-7-10(3-6-16(21)22)8-15(17(14)28-2)29(25,26)19-11-4-5-12(18)13(9-11)20(23)24/h3-9,19H,1-2H3,(H,21,22)/p-1/b6-3+