N-(4-methoxyphenyl)-2-[[4-oxidanylidene-6-(phenylsulfonylamino)-1H-pyrimidin-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[[4-oxidanylidene-6-(phenylsulfonylamino)-1H-pyrimidin-2-yl]sulfanyl]ethanamide Openeye Name: 2-[[6-(benzenesulfonamido)-4-oxo-1H-pyrimidin-2-yl]sulfanyl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[6-(benzenesulfonamido)-4-oxo-1H-pyrimidin-2-yl]thio]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[[6-(benzenesulfonamido)-4-oxo-1H-pyrimidin-2-yl]sulfanyl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[[6-(benzenesulfonamido)-4-keto-1H-pyrimidin-2-yl]thio]-N-(4-methoxyphenyl)acetamide Formula: C19H18N4O5S2 MolecularWeight: 446.50002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CSC2=NC(=O)C=C(N2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CSC2=NC(=O)C=C(N2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H18N4O5S2/c1-28-14-9-7-13(8-10-14)20-18(25)12-29-19-21-16(11-17(24)22-19)23-30(26,27)15-5-3-2-4-6-15/h2-11H,12H2,1H3,(H,20,25)(H2,21,22,23,24)