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

Systemtic Name: N-[4-(ethanoylsulfamoyl)phenyl]-4-[3-(4-methylphenyl)-6-oxidanylidene-pyridazin-1-yl]butanamide Openeye Name: N-[4-(acetylsulfamoyl)phenyl]-4-[6-oxo-3-(p-tolyl)pyridazin-1-yl]butanamide CAS Name: N-[4-(acetylsulfamoyl)phenyl]-4-[3-(4-methylphenyl)-6-oxo-1-pyridazinyl]butanamide IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-4-[3-(4-methylphenyl)-6-oxopyridazin-1-yl]butanamide Traditional Name: N-[4-(acetylsulfamoyl)phenyl]-4-[6-keto-3-(p-tolyl)pyridazin-1-yl]butyramide Formula: C23H24N4O5S MolecularWeight: 468.52546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC(=O)C

InChI

InChI=1S/C23H24N4O5S/c1-16-5-7-18(8-6-16)21-13-14-23(30)27(25-21)15-3-4-22(29)24-19-9-11-20(12-10-19)33(31,32)26-17(2)28/h5-14H,3-4,15H2,1-2H3,(H,24,29)(H,26,28)