methyl (E)-3-[3-methoxy-4-[4-(methylsulfamoyl)-2-nitro-phenoxy]phenyl]prop-2-enoate

Systemtic Name: methyl (E)-3-[3-methoxy-4-[4-(methylsulfamoyl)-2-nitro-phenoxy]phenyl]prop-2-enoate Openeye Name: methyl (E)-3-[3-methoxy-4-[4-(methylsulfamoyl)-2-nitro-phenoxy]phenyl]prop-2-enoate CAS Name: (E)-3-[3-methoxy-4-[4-(methylsulfamoyl)-2-nitrophenoxy]phenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[3-methoxy-4-[4-(methylsulfamoyl)-2-nitrophenoxy]phenyl]prop-2-enoate Traditional Name: (E)-3-[3-methoxy-4-[4-(methylsulfamoyl)-2-nitro-phenoxy]phenyl]acrylic acid methyl ester Formula: C18H18N2O8S MolecularWeight: 422.40912

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC(=C(C=C1)OC2=C(C=C(C=C2)C=CC(=O)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CNS(=O)(=O)C1=CC(=C(C=C1)OC2=C(C=C(C=C2)/C=C/C(=O)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O8S/c1-19-29(24,25)13-6-8-15(14(11-13)20(22)23)28-16-7-4-12(10-17(16)26-2)5-9-18(21)27-3/h4-11,19H,1-3H3/b9-5+