N-[6-(1,3-benzodioxol-5-yloxy)-2-(4-imidazol-1-ylphenoxy)pyridin-3-yl]benzenesulfonamide

Systemtic Name: N-[6-(1,3-benzodioxol-5-yloxy)-2-(4-imidazol-1-ylphenoxy)pyridin-3-yl]benzenesulfonamide Openeye Name: N-[6-(1,3-benzodioxol-5-yloxy)-2-(4-imidazol-1-ylphenoxy)-3-pyridyl]benzenesulfonamide CAS Name: N-[6-(1,3-benzodioxol-5-yloxy)-2-[4-(1-imidazolyl)phenoxy]-3-pyridinyl]benzenesulfonamide IUPAC Name: N-[6-(1,3-benzodioxol-5-yloxy)-2-(4-imidazol-1-ylphenoxy)pyridin-3-yl]benzenesulfonamide Traditional Name: N-[6-(1,3-benzodioxol-5-yloxy)-2-(4-imidazol-1-ylphenoxy)-3-pyridyl]benzenesulfonamide Formula: C27H20N4O6S MolecularWeight: 528.5359

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OC3=NC(=C(C=C3)NS(=O)(=O)C4=CC=CC=C4)OC5=CC=C(C=C5)N6C=CN=C6

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OC3=NC(=C(C=C3)NS(=O)(=O)C4=CC=CC=C4)OC5=CC=C(C=C5)N6C=CN=C6

InChI

InChI=1S/C27H20N4O6S/c32-38(33,22-4-2-1-3-5-22)30-23-11-13-26(36-21-10-12-24-25(16-21)35-18-34-24)29-27(23)37-20-8-6-19(7-9-20)31-15-14-28-17-31/h1-17,30H,18H2