3-oxidanylidene-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]-2,4-dihydro-1H-pyridazine-6-carboxamide

Systemtic Name: 3-oxidanylidene-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]-2,4-dihydro-1H-pyridazine-6-carboxamide Openeye Name: 3-oxo-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]-2,4-dihydro-1H-pyridazine-6-carboxamide CAS Name: 3-oxo-N-[4-(2-pyrimidinylsulfamoyl)phenyl]-2,4-dihydro-1H-pyridazine-6-carboxamide IUPAC Name: 3-oxo-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]-2,4-dihydro-1H-pyridazine-6-carboxamide Traditional Name: 3-keto-N-[4-(2-pyrimidylsulfamoyl)phenyl]-2,4-dihydro-1H-pyridazine-6-carboxamide Formula: C15H14N6O4S MolecularWeight: 374.37446

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(NNC1=O)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3

Isomeric SMILES

C1C=C(NNC1=O)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3

InChI

InChI=1S/C15H14N6O4S/c22-13-7-6-12(19-20-13)14(23)18-10-2-4-11(5-3-10)26(24,25)21-15-16-8-1-9-17-15/h1-6,8-9,19H,7H2,(H,18,23)(H,20,22)(H,16,17,21)