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

Systemtic Name: (E)-2-[2-chloranyl-3-(2-methoxyphenoxy)phenyl]-2-(3-nitrophenyl)-1-pyrimidin-4-yl-ethenesulfonamide Openeye Name: (E)-2-[2-chloro-3-(2-methoxyphenoxy)phenyl]-2-(3-nitrophenyl)-1-pyrimidin-4-yl-ethenesulfonamide CAS Name: (E)-2-[2-chloro-3-(2-methoxyphenoxy)phenyl]-2-(3-nitrophenyl)-1-(4-pyrimidinyl)ethenesulfonamide IUPAC Name: (E)-2-[2-chloro-3-(2-methoxyphenoxy)phenyl]-2-(3-nitrophenyl)-1-pyrimidin-4-ylethenesulfonamide Traditional Name: (E)-2-[2-chloro-3-(2-methoxyphenoxy)phenyl]-2-(3-nitrophenyl)-1-(4-pyrimidyl)ethenesulfonamide Formula: C25H19ClN4O6S MolecularWeight: 538.95956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC=CC(=C2Cl)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(=C2Cl)/C(=C(\C3=NC=NC=C3)/S(=O)(=O)N)/C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H19ClN4O6S/c1-35-20-9-2-3-10-21(20)36-22-11-5-8-18(24(22)26)23(16-6-4-7-17(14-16)30(31)32)25(37(27,33)34)19-12-13-28-15-29-19/h2-15H,1H3,(H2,27,33,34)/b25-23+