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1-(2-chlorophenyl)-6-methyl-4-oxidanylidene-N-(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)pyridazine-3-carboxamide

1-(2-chlorophenyl)-6-methyl-4-oxidanylidene-N-(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)pyridazine-3-carboxamide

Systemtic Name:1-(2-chlorophenyl)-6-methyl-4-oxidanylidene-N-(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)pyridazine-3-carboxamide
Openeye Name:1-(2-chlorophenyl)-N-(2-hydroxy-5-pyrrolidin-1-ylsulfonyl-phenyl)-6-methyl-4-oxo-pyridazine-3-carboxamide
CAS Name:1-(2-chlorophenyl)-N-[2-hydroxy-5-(1-pyrrolidinylsulfonyl)phenyl]-6-methyl-4-oxo-3-pyridazinecarboxamide
IUPAC Name:1-(2-chlorophenyl)-N-(2-hydroxy-5-pyrrolidin-1-ylsulfonylphenyl)-6-methyl-4-oxopyridazine-3-carboxamide
Traditional Name:1-(2-chlorophenyl)-N-(2-hydroxy-5-pyrrolidinosulfonyl-phenyl)-4-keto-6-methyl-pyridazine-3-carboxamide
Formula: C22H21ClN4O5S
MolecularWeight: 488.94394
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCCC4)O


Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCCC4)O


InChI

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


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