(E)-2-[2-methoxy-3-(2-methoxyphenoxy)phenyl]-2-(3-nitrophenyl)-1-pyrimidin-4-yl-ethenesulfonamide

Systemtic Name: (E)-2-[2-methoxy-3-(2-methoxyphenoxy)phenyl]-2-(3-nitrophenyl)-1-pyrimidin-4-yl-ethenesulfonamide Openeye Name: (E)-2-[2-methoxy-3-(2-methoxyphenoxy)phenyl]-2-(3-nitrophenyl)-1-pyrimidin-4-yl-ethenesulfonamide CAS Name: (E)-2-[2-methoxy-3-(2-methoxyphenoxy)phenyl]-2-(3-nitrophenyl)-1-(4-pyrimidinyl)ethenesulfonamide IUPAC Name: (E)-2-[2-methoxy-3-(2-methoxyphenoxy)phenyl]-2-(3-nitrophenyl)-1-pyrimidin-4-ylethenesulfonamide Traditional Name: (E)-2-[2-methoxy-3-(2-methoxyphenoxy)phenyl]-2-(3-nitrophenyl)-1-(4-pyrimidyl)ethenesulfonamide Formula: C26H22N4O7S MolecularWeight: 534.54048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC=CC(=C2OC)C(=C(C3=NC=NC=C3)S(=O)(=O)N)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1OC2=CC=CC(=C2OC)/C(=C(\C3=NC=NC=C3)/S(=O)(=O)N)/C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H22N4O7S/c1-35-21-10-3-4-11-22(21)37-23-12-6-9-19(25(23)36-2)24(17-7-5-8-18(15-17)30(31)32)26(38(27,33)34)20-13-14-28-16-29-20/h3-16H,1-2H3,(H2,27,33,34)/b26-24+