N-[1-[1-(4-chlorophenyl)-6-methyl-4-oxidanylidene-pyridazin-3-yl]carbonylpiperidin-4-yl]benzenesulfonamide

Systemtic Name: N-[1-[1-(4-chlorophenyl)-6-methyl-4-oxidanylidene-pyridazin-3-yl]carbonylpiperidin-4-yl]benzenesulfonamide Openeye Name: N-[1-[1-(4-chlorophenyl)-6-methyl-4-oxo-pyridazine-3-carbonyl]-4-piperidyl]benzenesulfonamide CAS Name: N-[1-[[1-(4-chlorophenyl)-6-methyl-4-oxo-3-pyridazinyl]-oxomethyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: N-[1-[1-(4-chlorophenyl)-6-methyl-4-oxopyridazine-3-carbonyl]piperidin-4-yl]benzenesulfonamide Traditional Name: N-[1-[1-(4-chlorophenyl)-4-keto-6-methyl-pyridazine-3-carbonyl]-4-piperidyl]benzenesulfonamide Formula: C23H23ClN4O4S MolecularWeight: 486.97112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H23ClN4O4S/c1-16-15-21(29)22(25-28(16)19-9-7-17(24)8-10-19)23(30)27-13-11-18(12-14-27)26-33(31,32)20-5-3-2-4-6-20/h2-10,15,18,26H,11-14H2,1H3