4-(2-methoxyphenoxy)-N-[4-(2-methoxyphenoxy)phenyl]sulfonyl-N-pyridin-3-yl-benzenesulfonamide

Systemtic Name: 4-(2-methoxyphenoxy)-N-[4-(2-methoxyphenoxy)phenyl]sulfonyl-N-pyridin-3-yl-benzenesulfonamide Openeye Name: 4-(2-methoxyphenoxy)-N-[4-(2-methoxyphenoxy)phenyl]sulfonyl-N-(3-pyridyl)benzenesulfonamide CAS Name: 4-(2-methoxyphenoxy)-N-[4-(2-methoxyphenoxy)phenyl]sulfonyl-N-(3-pyridinyl)benzenesulfonamide IUPAC Name: 4-(2-methoxyphenoxy)-N-[4-(2-methoxyphenoxy)phenyl]sulfonyl-N-pyridin-3-ylbenzenesulfonamide Traditional Name: 4-(2-methoxyphenoxy)-N-[4-(2-methoxyphenoxy)phenyl]sulfonyl-N-(3-pyridyl)benzenesulfonamide Formula: C31H26N2O8S2 MolecularWeight: 618.67674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC=C(C=C2)S(=O)(=O)N(C3=CN=CC=C3)S(=O)(=O)C4=CC=C(C=C4)OC5=CC=CC=C5OC

Isomeric SMILES

COC1=CC=CC=C1OC2=CC=C(C=C2)S(=O)(=O)N(C3=CN=CC=C3)S(=O)(=O)C4=CC=C(C=C4)OC5=CC=CC=C5OC

InChI

InChI=1S/C31H26N2O8S2/c1-38-28-9-3-5-11-30(28)40-24-13-17-26(18-14-24)42(34,35)33(23-8-7-21-32-22-23)43(36,37)27-19-15-25(16-20-27)41-31-12-6-4-10-29(31)39-2/h3-22H,1-2H3