3-[6-(3-carbamimidoylphenoxy)-5-(methylsulfonylamino)pyridin-2-yl]oxybenzenecarboximidamide

Systemtic Name: 3-[6-(3-carbamimidoylphenoxy)-5-(methylsulfonylamino)pyridin-2-yl]oxybenzenecarboximidamide Openeye Name: 3-[[6-(3-carbamimidoylphenoxy)-5-(methanesulfonamido)-2-pyridyl]oxy]benzamidine CAS Name: 3-[[6-(3-carbamimidoylphenoxy)-5-(methanesulfonamido)-2-pyridinyl]oxy]benzenecarboximidamide IUPAC Name: 3-[6-(3-carbamimidoylphenoxy)-5-(methanesulfonamido)pyridin-2-yl]oxybenzenecarboximidamide Traditional Name: 3-[[6-(3-amidinophenoxy)-5-(methanesulfonamido)-2-pyridyl]oxy]benzamidine Formula: C20H20N6O4S MolecularWeight: 440.4756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=C(N=C(C=C1)OC2=CC=CC(=C2)C(=N)N)OC3=CC=CC(=C3)C(=N)N

Isomeric SMILES

CS(=O)(=O)NC1=C(N=C(C=C1)OC2=CC=CC(=C2)C(=N)N)OC3=CC=CC(=C3)C(=N)N

InChI

InChI=1S/C20H20N6O4S/c1-31(27,28)26-16-8-9-17(29-14-6-2-4-12(10-14)18(21)22)25-20(16)30-15-7-3-5-13(11-15)19(23)24/h2-11,26H,1H3,(H3,21,22)(H3,23,24)