N-(4-methoxyphenyl)-2-[[6-oxidanylidene-5-(phenylsulfonyl)-1H-pyrimidin-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[[6-oxidanylidene-5-(phenylsulfonyl)-1H-pyrimidin-2-yl]sulfanyl]ethanamide Openeye Name: 2-[[5-(benzenesulfonyl)-6-oxo-1H-pyrimidin-2-yl]sulfanyl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[5-(benzenesulfonyl)-6-oxo-1H-pyrimidin-2-yl]thio]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[[5-(benzenesulfonyl)-6-oxo-1H-pyrimidin-2-yl]sulfanyl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[(5-besyl-6-keto-1H-pyrimidin-2-yl)thio]-N-(4-methoxyphenyl)acetamide Formula: C19H17N3O5S2 MolecularWeight: 431.48538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O5S2/c1-27-14-9-7-13(8-10-14)21-17(23)12-28-19-20-11-16(18(24)22-19)29(25,26)15-5-3-2-4-6-15/h2-11H,12H2,1H3,(H,21,23)(H,20,22,24)