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

Systemtic Name: 1-(4-chlorophenyl)-6-methyl-N-(3-morpholin-4-ylsulfonylphenyl)-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-6-methyl-N-(3-morpholinosulfonylphenyl)-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-6-methyl-N-[3-(4-morpholinylsulfonyl)phenyl]-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-6-methyl-N-(3-morpholin-4-ylsulfonylphenyl)-4-oxopyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-4-keto-6-methyl-N-(3-morpholinosulfonylphenyl)pyridazine-3-carboxamide Formula: C22H21ClN4O5S MolecularWeight: 488.94394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C22H21ClN4O5S/c1-15-13-20(28)21(25-27(15)18-7-5-16(23)6-8-18)22(29)24-17-3-2-4-19(14-17)33(30,31)26-9-11-32-12-10-26/h2-8,13-14H,9-12H2,1H3,(H,24,29)