1-(2-chlorophenyl)-6-methyl-4-oxidanylidene-N-(3-piperidin-1-ylsulfonylphenyl)pyridazine-3-carboxamide

Systemtic Name: 1-(2-chlorophenyl)-6-methyl-4-oxidanylidene-N-(3-piperidin-1-ylsulfonylphenyl)pyridazine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-6-methyl-4-oxo-N-[3-(1-piperidylsulfonyl)phenyl]pyridazine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-6-methyl-4-oxo-N-[3-(1-piperidinylsulfonyl)phenyl]-3-pyridazinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-6-methyl-4-oxo-N-(3-piperidin-1-ylsulfonylphenyl)pyridazine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-4-keto-6-methyl-N-(3-piperidinosulfonylphenyl)pyridazine-3-carboxamide Formula: C23H23ClN4O4S MolecularWeight: 486.97112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C23H23ClN4O4S/c1-16-14-21(29)22(26-28(16)20-11-4-3-10-19(20)24)23(30)25-17-8-7-9-18(15-17)33(31,32)27-12-5-2-6-13-27/h3-4,7-11,14-15H,2,5-6,12-13H2,1H3,(H,25,30)