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

Systemtic Name: 4-[3-(4-chlorophenyl)-6-oxidanylidene-pyridazin-1-yl]-N-[4-(ethanoylsulfamoyl)phenyl]butanamide Openeye Name: N-[4-(acetylsulfamoyl)phenyl]-4-[3-(4-chlorophenyl)-6-oxo-pyridazin-1-yl]butanamide CAS Name: N-[4-(acetylsulfamoyl)phenyl]-4-[3-(4-chlorophenyl)-6-oxo-1-pyridazinyl]butanamide IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-4-[3-(4-chlorophenyl)-6-oxopyridazin-1-yl]butanamide Traditional Name: N-[4-(acetylsulfamoyl)phenyl]-4-[3-(4-chlorophenyl)-6-keto-pyridazin-1-yl]butyramide Formula: C22H21ClN4O5S MolecularWeight: 488.94394

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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=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN4O5S/c1-15(28)26-33(31,32)19-10-8-18(9-11-19)24-21(29)3-2-14-27-22(30)13-12-20(25-27)16-4-6-17(23)7-5-16/h4-13H,2-3,14H2,1H3,(H,24,29)(H,26,28)