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1-(2,5-dimethylphenyl)-N-[[3-(methylsulfonylamino)phenyl]methyl]-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

1-(2,5-dimethylphenyl)-N-[[3-(methylsulfonylamino)phenyl]methyl]-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name:1-(2,5-dimethylphenyl)-N-[[3-(methylsulfonylamino)phenyl]methyl]-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide
Openeye Name:1-(2,5-dimethylphenyl)-N-[[3-(methanesulfonamido)phenyl]methyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide
CAS Name:1-(2,5-dimethylphenyl)-N-[[3-(methanesulfonamido)phenyl]methyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide
IUPAC Name:1-(2,5-dimethylphenyl)-N-[[3-(methanesulfonamido)phenyl]methyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide
Traditional Name:1-(2,5-dimethylphenyl)-6-keto-N-[3-(methanesulfonamido)benzyl]-4,5-dihydropyridazine-3-carboxamide
Formula: C21H24N4O4S
MolecularWeight: 428.50466
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N2C(=O)CCC(=N2)C(=O)NCC3=CC(=CC=C3)NS(=O)(=O)C


Isomeric SMILES

CC1=CC(=C(C=C1)C)N2C(=O)CCC(=N2)C(=O)NCC3=CC(=CC=C3)NS(=O)(=O)C


InChI

InChI=1S/C21H24N4O4S/c1-14-7-8-15(2)19(11-14)25-20(26)10-9-18(23-25)21(27)22-13-16-5-4-6-17(12-16)24-30(3,28)29/h4-8,11-12,24H,9-10,13H2,1-3H3,(H,22,27)


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