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N-{4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl}-2-oxo-8-(prop-2-en-1-yl)-2H-chromene-3-carboxamide

Catalog ID
STL328859
SMILES C=CCc1cccc2c1oc(=O)c(c2)C(=O)Nc1ccc(cc1)S(=O)(=O)Nc1nnc(s1)CC

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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 C23H20N4O5S2 MW 496.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20N4O5S2/c1-3-6-14-7-5-8-15-13-18(22(29)32-20(14)15)21(28)24-16-9-11-17(12-10-16)34(30,31)27-23-26-25-19(4-2)33-23/h3,5,7-13H,1,4,6H2,2H3,(H,24,28)(H,26,27)
InChIKey
HJDOKRISIQYTPH-UHFFFAOYSA-N
Synonyms

8ALLYL2OXO2HCHROMENE3CARBOXYLICACID(4(5ETHYL(134)THIADIAZOL2YLSULFAMOYL)PHENYL)AMIDE
8ALLYLN(4((5ETHYL134THIADIAZOL2YL)SULFAMOYL)PHENYL)2KETOCHROMENE3CARBOXAMIDE
8allylN(4(N(5ethyl134thiadiazol2yl)sulfamoyl)phenyl)2oxo2Hchromene3carboxamide
CCC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC4=C(C(=CC=C4)CC=C)OC3=O
InChI=1SC23H20N4O5S2c13614758151318(22(29)3220(14)15)21(28)241691117(121016)34(3031)2723262519(42)3323h35713H146H22H3(H2428)(H2627)
MFCD00846091
N(4((5ETHYL134THIADIAZOL2YL)SULFAMOYL)PHENYL)2OXIDANYLIDENE8PROP2ENYLCHROMENE3CARBOXAMIDE
N(4((5ethyl134thiadiazol2yl)sulfamoyl)phenyl)2oxo8(prop2en1yl)2Hchromene3carboxamide
N(4((5ETHYL134THIADIAZOL2YL)SULFAMOYL)PHENYL)2OXO8PROP2ENYL1BENZOPYRAN3CARBOXAMIDE
N(4((5ETHYL134THIADIAZOL2YL)SULFAMOYL)PHENYL)2OXO8PROP2ENYLCHROMENE3CARBOXAMIDE
ZINC000002030314
ZINC2030314

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Available files

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