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4-({(1E)-1-[1-(1,3-benzothiazol-2-yl)-5-oxo-3-phenyl-1,5-dihydro-4H-pyrazol-4-ylidene]ethyl}amino)-N-(1,3-thiazol-2-yl)benzenesulfonamide

Catalog ID
STK017749
SMILES C/C(=C\1/C(=NN(C1=O)c1nc2c(s1)cccc2)c1ccccc1)/Nc1ccc(cc1)S(=O)(=O)Nc1nccs1

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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 C27H20N6O3S3 MW 572.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H20N6O3S3/c1-17(29-19-11-13-20(14-12-19)39(35,36)32-26-28-15-16-37-26)23-24(18-7-3-2-4-8-18)31-33(25(23)34)27-30-21-9-5-6-10-22(21)38-27/h2-16,29H,1H3,(H,28,32)/b23-17+
InChIKey
YWAXSEDCJPQYSC-HAVVHWLPSA-N
Synonyms

(E)4((1(1(benzo(d)thiazol2yl)5oxo3phenyl1Hpyrazol4(5H)ylidene)ethyl)amino)N(thiazol2yl)benzenesulfonamide
4(((1E)1(1(13BENZOTHIAZOL2YL)5HYDROXY3PHENYL1HPYRAZOL4YL)ETHYLIDENE)AMINO)N(13THIAZOL2YL)BENZENESULFONAMIDE
4(((1E)1(1(13BENZOTHIAZOL2YL)5OXO3PHENYL15DIHYDRO4HPYRAZOL4YLIDENE)ETHYL)AMINO)N(13THIAZOL2YL)BENZENESULFONAMIDE
4(((1E)1(1(13BENZOTHIAZOL2YL)5OXO3PHENYLPYRAZOL4YLIDENE)ETHYL)AMINO)N(13THIAZOL2YL)BENZENESULFONAMIDE
CC(=C1C(=NN(C1=O)c1nc2c(s1)cccc2)c1ccccc1)Nc1ccc(cc1)S(=O)(=O)Nc1nccs1
CC(=C1C(=NN(C1=O)C2=NC3=CC=CC=C3S2)C4=CC=CC=C4)NC5=CC=C(C=C5)S(=O)(=O)NC6=NC=CS6
InChI=1SC27H20N6O3S3c117(2919111320(141219)39(3536)32262815163726)2324(187324818)3133(25(23)34)2730219561022(21)3827h21629H1H3(H2832)b2317+
MFCD01971582
STK017749
ZINC000101153601
ZINC101153601

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Available files

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