(E)-3-[4-methoxy-3-[6-(2-methoxy-4-methyl-phenoxy)pyridin-3-yl]azanidylsulfonyl-phenyl]prop-2-enoate

Systemtic Name: (E)-3-[4-methoxy-3-[6-(2-methoxy-4-methyl-phenoxy)pyridin-3-yl]azanidylsulfonyl-phenyl]prop-2-enoate Openeye Name: (E)-3-[4-methoxy-3-[[6-(2-methoxy-4-methyl-phenoxy)-3-pyridyl]azanidylsulfonyl]phenyl]prop-2-enoate CAS Name: (E)-3-[4-methoxy-3-[[6-(2-methoxy-4-methylphenoxy)-3-pyridinyl]azanidylsulfonyl]phenyl]-2-propenoate IUPAC Name: (E)-3-[4-methoxy-3-[6-(2-methoxy-4-methylphenoxy)pyridin-3-yl]azanidylsulfonylphenyl]prop-2-enoate Traditional Name: (E)-3-[4-methoxy-3-[[6-(2-methoxy-4-methyl-phenoxy)-3-pyridyl]azanidylsulfonyl]phenyl]acrylate Formula: C23H20N2O7S-2 MolecularWeight: 468.4791

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC2=NC=C(C=C2)[N-]S(=O)(=O)C3=C(C=CC(=C3)C=CC(=O)[O-])OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC2=NC=C(C=C2)[N-]S(=O)(=O)C3=C(C=CC(=C3)/C=C/C(=O)[O-])OC)OC

InChI

InChI=1S/C23H21N2O7S/c1-15-4-8-18(20(12-15)31-3)32-22-10-7-17(14-24-22)25-33(28,29)21-13-16(6-11-23(26)27)5-9-19(21)30-2/h4-14H,1-3H3,(H,26,27)/q-1/p-1/b11-6+