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N-(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)-1-(3-methylphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

N-(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)-1-(3-methylphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name:N-(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)-1-(3-methylphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide
Openeye Name:N-(4-chloro-3-morpholinosulfonyl-phenyl)-1-(m-tolyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide
CAS Name:N-[4-chloro-3-(4-morpholinylsulfonyl)phenyl]-1-(3-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide
IUPAC Name:N-(4-chloro-3-morpholin-4-ylsulfonylphenyl)-1-(3-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide
Traditional Name:N-(4-chloro-3-morpholinosulfonyl-phenyl)-6-keto-1-(m-tolyl)-4,5-dihydropyridazine-3-carboxamide
Formula: C22H23ClN4O5S
MolecularWeight: 490.95982
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)CCC(=N2)C(=O)NC3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCOCC4


Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)CCC(=N2)C(=O)NC3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCOCC4


InChI

InChI=1S/C22H23ClN4O5S/c1-15-3-2-4-17(13-15)27-21(28)8-7-19(25-27)22(29)24-16-5-6-18(23)20(14-16)33(30,31)26-9-11-32-12-10-26/h2-6,13-14H,7-12H2,1H3,(H,24,29)


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