N-[4-(ethanoylsulfamoyl)phenyl]-4-(6-oxidanylidene-3-pyridin-4-yl-pyridazin-1-yl)butanamide

Systemtic Name: N-[4-(ethanoylsulfamoyl)phenyl]-4-(6-oxidanylidene-3-pyridin-4-yl-pyridazin-1-yl)butanamide Openeye Name: N-[4-(acetylsulfamoyl)phenyl]-4-[6-oxo-3-(4-pyridyl)pyridazin-1-yl]butanamide CAS Name: N-[4-(acetylsulfamoyl)phenyl]-4-(6-oxo-3-pyridin-4-yl-1-pyridazinyl)butanamide IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-4-(6-oxo-3-pyridin-4-ylpyridazin-1-yl)butanamide Traditional Name: N-[4-(acetylsulfamoyl)phenyl]-4-[6-keto-3-(4-pyridyl)pyridazin-1-yl]butyramide Formula: C21H21N5O5S MolecularWeight: 455.48694

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CCCN2C(=O)C=CC(=N2)C3=CC=NC=C3

Isomeric SMILES

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CCCN2C(=O)C=CC(=N2)C3=CC=NC=C3

InChI

InChI=1S/C21H21N5O5S/c1-15(27)25-32(30,31)18-6-4-17(5-7-18)23-20(28)3-2-14-26-21(29)9-8-19(24-26)16-10-12-22-13-11-16/h4-13H,2-3,14H2,1H3,(H,23,28)(H,25,27)