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

Systemtic Name: N-(4-chlorophenyl)-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-chlorophenyl)acetamide CAS Name: 2-[[6-(benzenesulfonamido)-4-oxo-1H-pyrimidin-2-yl]thio]-N-(4-chlorophenyl)acetamide IUPAC Name: 2-[[6-(benzenesulfonamido)-4-oxo-1H-pyrimidin-2-yl]sulfanyl]-N-(4-chlorophenyl)acetamide Traditional Name: 2-[[6-(benzenesulfonamido)-4-keto-1H-pyrimidin-2-yl]thio]-N-(4-chlorophenyl)acetamide Formula: C18H15ClN4O4S2 MolecularWeight: 450.9191

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=O)N=C(N2)SCC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=O)N=C(N2)SCC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15ClN4O4S2/c19-12-6-8-13(9-7-12)20-17(25)11-28-18-21-15(10-16(24)22-18)23-29(26,27)14-4-2-1-3-5-14/h1-10H,11H2,(H,20,25)(H2,21,22,23,24)