6-oxidanylidene-3,4-diphenyl-N-[4-(pyridin-2-ylsulfamoyl)phenyl]-1H-pyridazine-5-carboxamide

Systemtic Name: 6-oxidanylidene-3,4-diphenyl-N-[4-(pyridin-2-ylsulfamoyl)phenyl]-1H-pyridazine-5-carboxamide Openeye Name: 6-oxo-3,4-diphenyl-N-[4-(2-pyridylsulfamoyl)phenyl]-1H-pyridazine-5-carboxamide CAS Name: 6-oxo-3,4-diphenyl-N-[4-(2-pyridinylsulfamoyl)phenyl]-1H-pyridazine-5-carboxamide IUPAC Name: 6-oxo-3,4-diphenyl-N-[4-(pyridin-2-ylsulfamoyl)phenyl]-1H-pyridazine-5-carboxamide Traditional Name: 6-keto-3,4-diphenyl-N-[4-(2-pyridylsulfamoyl)phenyl]-1H-pyridazine-5-carboxamide Formula: C28H21N5O4S MolecularWeight: 523.56244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)NN=C2C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)S(=O)(=O)NC5=CC=CC=N5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)NN=C2C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)S(=O)(=O)NC5=CC=CC=N5

InChI

InChI=1S/C28H21N5O4S/c34-27(30-21-14-16-22(17-15-21)38(36,37)33-23-13-7-8-18-29-23)25-24(19-9-3-1-4-10-19)26(31-32-28(25)35)20-11-5-2-6-12-20/h1-18H,(H,29,33)(H,30,34)(H,32,35)