2-(1-methyl-4-oxidanyl-5-oxidanylidene-2H-pyrrol-3-yl)-6-pyrimidin-4-yl-benzenesulfonamide

Systemtic Name: 2-(1-methyl-4-oxidanyl-5-oxidanylidene-2H-pyrrol-3-yl)-6-pyrimidin-4-yl-benzenesulfonamide Openeye Name: 2-(4-hydroxy-1-methyl-5-oxo-2H-pyrrol-3-yl)-6-pyrimidin-4-yl-benzenesulfonamide CAS Name: 2-(4-hydroxy-1-methyl-5-oxo-2H-pyrrol-3-yl)-6-(4-pyrimidinyl)benzenesulfonamide IUPAC Name: 2-(4-hydroxy-1-methyl-5-oxo-2H-pyrrol-3-yl)-6-pyrimidin-4-ylbenzenesulfonamide Traditional Name: 2-(4-hydroxy-5-keto-1-methyl-3-pyrrolin-3-yl)-6-(4-pyrimidyl)benzenesulfonamide Formula: C15H14N4O4S MolecularWeight: 346.36106

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(=C(C1=O)O)C2=CC=CC(=C2S(=O)(=O)N)C3=NC=NC=C3

Isomeric SMILES

CN1CC(=C(C1=O)O)C2=CC=CC(=C2S(=O)(=O)N)C3=NC=NC=C3

InChI

InChI=1S/C15H14N4O4S/c1-19-7-11(13(20)15(19)21)9-3-2-4-10(14(9)24(16,22)23)12-5-6-17-8-18-12/h2-6,8,20H,7H2,1H3,(H2,16,22,23)