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N'-[(4-chlorophenyl)sulfonyl]-N-[(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)carbamothioyl]benzenecarboximidamide

Catalog ID
STL200131
SMILES S=C(Nc1c(C)n(n(c1=O)c1ccccc1)C)N/C(=N\S(=O)(=O)c1ccc(cc1)Cl)/c1ccccc1

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C25H22ClN5O3S2 MW 540.07 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H22ClN5O3S2/c1-17-22(24(32)31(30(17)2)20-11-7-4-8-12-20)27-25(35)28-23(18-9-5-3-6-10-18)29-36(33,34)21-15-13-19(26)14-16-21/h3-16H,1-2H3,(H2,27,28,29,35)
InChIKey
GLJMFMJFZVUSSK-UHFFFAOYSA-N
Synonyms
313528-17-5
(Z)N((4chlorophenyl)sulfonyl)N((15dimethyl3oxo2phenyl23dihydro1Hpyrazol4yl)carbamothioyl)benzimidamide
1((E)N(4CHLOROPHENYL)SULFONYLCPHENYLCARBONIMIDOYL)3(15DIMETHYL3OXO2PHENYLPYRAZOL4YL)THIOUREA
1((Z)N(4CHLOROPHENYL)SULFONYLCPHENYLCARBONIMIDOYL)3(15DIMETHYL3OXO2PHENYLPYRAZOL4YL)THIOUREA
1(N(4CHLOROPHENYL)SULFONYLCPHENYLCARBONIMIDOYL)3(15DIMETHYL3OXO2PHENYLPYRAZOL4YL)THIOUREA
313528175
4CHLORON(1(3(15DIMETHYL3OXO2PHENYL23DIHYDRO1HPYRAZOL4YL)THIOUREIDO)1PHENYLMETH(Z)YLIDENE)BENZENESULFONAMIDE
CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=S)NC(=NS(=O)(=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4
InChI=1SC25H22ClN5O3S2c11722(24(32)31(30(17)2)20117481220)2725(35)2823(1895361018)2936(3334)21151319(26)141621h316H12H3(H227282935)
MFCD00721240
N((4chlorophenyl)sulfonyl)N((15dimethyl3oxo2phenyl23dihydro1Hpyrazol4yl)carbamothioyl)benzenecarboximidamide
S=C(Nc1c(C)n(n(c1=O)c1ccccc1)C)NC(=NS(=O)(=O)c1ccc(cc1)Cl)c1ccccc1
ZINC000017527756
ZINC17527756

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Available files

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