AC1LM7AU

N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-4-methylbenzenesulfonamide

Also Known As: N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-4-methylbenzenesulfonamide|Oprea1_400868|Oprea1_683226|BAS 00369272|CS-004/03867033|N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-4-methylbenzenesulfonamide|SR-01000393614-1|SR-01000393614-2|BRD-K35683789-001-07-9|F1065-0134|N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-4-methylbenzene-1-sulfonamide|N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-4-methyl-benzenesulfonamide|2,3-dimethyl-4-{[(4-methylphenyl)sulfonyl]amino}-1-phenyl-3-pyrazolin-5-one|N-(1,5-Dimethyl-3-oxo-2-phenyl-2,3-dihydro- 1H-pyrazol-4-yl)-4-methylbenzenesulfonamide|N-(1,5-Dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-4-methyl-benzenesulfonamide|N-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-4-methylbenzenesulfonamide

Molecular Formula	C18H19N3O3S
Molecular Weight	357.11472 g/mol
LogP	2.59364
Topological Polar Surface Area	73.1 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	3
Rotatable Bonds	4
Exact Mass	357.11472
Monoisotopic Mass	357.11472
Heavy Atoms	25
Complexity	1063.2493

Chemical Identifiers

CAS Number	78439-89-1
SMILES	CC1=CC=C(C=C1)S(=O)(=O)NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C