N-(3-chloranyl-4-methoxy-phenyl)-2-[[6-oxidanylidene-5-(phenylsulfonyl)-1H-pyrimidin-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[[6-oxidanylidene-5-(phenylsulfonyl)-1H-pyrimidin-2-yl]sulfanyl]ethanamide Openeye Name: 2-[[5-(benzenesulfonyl)-6-oxo-1H-pyrimidin-2-yl]sulfanyl]-N-(3-chloro-4-methoxy-phenyl)acetamide CAS Name: 2-[[5-(benzenesulfonyl)-6-oxo-1H-pyrimidin-2-yl]thio]-N-(3-chloro-4-methoxyphenyl)acetamide IUPAC Name: 2-[[5-(benzenesulfonyl)-6-oxo-1H-pyrimidin-2-yl]sulfanyl]-N-(3-chloro-4-methoxyphenyl)acetamide Traditional Name: 2-[(5-besyl-6-keto-1H-pyrimidin-2-yl)thio]-N-(3-chloro-4-methoxy-phenyl)acetamide Formula: C19H16ClN3O5S2 MolecularWeight: 465.93044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClN3O5S2/c1-28-15-8-7-12(9-14(15)20)22-17(24)11-29-19-21-10-16(18(25)23-19)30(26,27)13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H,22,24)(H,21,23,25)