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

Systemtic Name: N-(2-chlorophenyl)-2-[[6-[(4-methylphenyl)sulfonylamino]-4-oxidanylidene-1H-pyrimidin-2-yl]sulfanyl]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[[4-oxo-6-(p-tolylsulfonylamino)-1H-pyrimidin-2-yl]sulfanyl]acetamide CAS Name: N-(2-chlorophenyl)-2-[[6-[(4-methylphenyl)sulfonylamino]-4-oxo-1H-pyrimidin-2-yl]thio]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[[6-[(4-methylphenyl)sulfonylamino]-4-oxo-1H-pyrimidin-2-yl]sulfanyl]acetamide Traditional Name: N-(2-chlorophenyl)-2-[[4-keto-6-(tosylamino)-1H-pyrimidin-2-yl]thio]acetamide Formula: C19H17ClN4O4S2 MolecularWeight: 464.94568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=O)N=C(N2)SCC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=O)N=C(N2)SCC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C19H17ClN4O4S2/c1-12-6-8-13(9-7-12)30(27,28)24-16-10-17(25)23-19(22-16)29-11-18(26)21-15-5-3-2-4-14(15)20/h2-10H,11H2,1H3,(H,21,26)(H2,22,23,24,25)