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

Systemtic Name: N-(4-methylphenyl)-2-[[4-oxidanylidene-6-(phenylsulfonylamino)-1H-pyrimidin-2-yl]sulfanyl]ethanamide Openeye Name: 2-[[6-(benzenesulfonamido)-4-oxo-1H-pyrimidin-2-yl]sulfanyl]-N-(p-tolyl)acetamide CAS Name: 2-[[6-(benzenesulfonamido)-4-oxo-1H-pyrimidin-2-yl]thio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[6-(benzenesulfonamido)-4-oxo-1H-pyrimidin-2-yl]sulfanyl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[6-(benzenesulfonamido)-4-keto-1H-pyrimidin-2-yl]thio]-N-(p-tolyl)acetamide Formula: C19H18N4O4S2 MolecularWeight: 430.50062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSC2=NC(=O)C=C(N2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSC2=NC(=O)C=C(N2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H18N4O4S2/c1-13-7-9-14(10-8-13)20-18(25)12-28-19-21-16(11-17(24)22-19)23-29(26,27)15-5-3-2-4-6-15/h2-11H,12H2,1H3,(H,20,25)(H2,21,22,23,24)