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

Systemtic Name: (E)-3-[3,4-dimethoxy-5-[(2-methoxydibenzofuran-3-yl)sulfamoyl]phenyl]prop-2-enoate Openeye Name: (E)-3-[3,4-dimethoxy-5-[(2-methoxydibenzofuran-3-yl)sulfamoyl]phenyl]prop-2-enoate CAS Name: (E)-3-[3,4-dimethoxy-5-[(2-methoxy-3-dibenzofuranyl)sulfamoyl]phenyl]-2-propenoate IUPAC Name: (E)-3-[3,4-dimethoxy-5-[(2-methoxydibenzofuran-3-yl)sulfamoyl]phenyl]prop-2-enoate Traditional Name: (E)-3-[3,4-dimethoxy-5-[(2-methoxydibenzofuran-3-yl)sulfamoyl]phenyl]acrylate Formula: C24H20NO8S- MolecularWeight: 482.4825

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=C(C=C3C4=CC=CC=C4OC3=C2)OC)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C/C(=O)[O-])S(=O)(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC)OC

InChI

InChI=1S/C24H21NO8S/c1-30-20-12-16-15-6-4-5-7-18(15)33-19(16)13-17(20)25-34(28,29)22-11-14(8-9-23(26)27)10-21(31-2)24(22)32-3/h4-13,25H,1-3H3,(H,26,27)/p-1/b9-8+