N-(5-chloranyl-2-methoxy-phenyl)-2-[[4-oxidanylidene-6-(phenylsulfonylamino)-1H-pyrimidin-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[[4-oxidanylidene-6-(phenylsulfonylamino)-1H-pyrimidin-2-yl]sulfanyl]ethanamide Openeye Name: 2-[[6-(benzenesulfonamido)-4-oxo-1H-pyrimidin-2-yl]sulfanyl]-N-(5-chloro-2-methoxy-phenyl)acetamide CAS Name: 2-[[6-(benzenesulfonamido)-4-oxo-1H-pyrimidin-2-yl]thio]-N-(5-chloro-2-methoxyphenyl)acetamide IUPAC Name: 2-[[6-(benzenesulfonamido)-4-oxo-1H-pyrimidin-2-yl]sulfanyl]-N-(5-chloro-2-methoxyphenyl)acetamide Traditional Name: 2-[[6-(benzenesulfonamido)-4-keto-1H-pyrimidin-2-yl]thio]-N-(5-chloro-2-methoxy-phenyl)acetamide Formula: C19H17ClN4O5S2 MolecularWeight: 480.94508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN4O5S2/c1-29-15-8-7-12(20)9-14(15)21-18(26)11-30-19-22-16(10-17(25)23-19)24-31(27,28)13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H,21,26)(H2,22,23,24,25)