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4-({(Z)-[1-(4-chlorophenyl)-2,4,6-trioxotetrahydropyrimidin-5(2H)-ylidene]methyl}amino)-N-(1,3-thiazol-2-yl)benzenesulfonamide

Catalog ID
STL294960
SMILES Clc1ccc(cc1)N1C(=O)NC(=O)/C(=C/Nc2ccc(cc2)S(=O)(=O)Nc2nccs2)/C1=O

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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 C20H14ClN5O5S2 MW 503.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H14ClN5O5S2/c21-12-1-5-14(6-2-12)26-18(28)16(17(27)24-20(26)29)11-23-13-3-7-15(8-4-13)33(30,31)25-19-22-9-10-32-19/h1-11,23H,(H,22,25)(H,24,27,29)/b16-11-
InChIKey
WTMWKYNQHHHWNA-WJDWOHSUSA-N
Synonyms

4(((Z)(1(4CHLOROPHENYL)246TRIKETOHEXAHYDROPYRIMIDIN5YLIDENE)METHYL)AMINO)NTHIAZOL2YLBENZENESULFONAMIDE
4(((Z)(1(4CHLOROPHENYL)246TRIOXO13DIAZINAN5YLIDENE)METHYL)AMINO)N(13THIAZOL2YL)BENZENESULFONAMIDE
4(((Z)(1(4CHLOROPHENYL)246TRIOXO13DIAZINAN5YLIDENE)METHYL)AMINO)N(2THIAZOLYL)BENZENESULFONAMIDE
4(((Z)(1(4chlorophenyl)246trioxotetrahydropyrimidin5(2H)ylidene)methyl)amino)N(13thiazol2yl)benzenesulfonamide
4(((Z)(1(4CHLOROPHENYL)246TRIS(OXIDANYLIDENE)13DIAZINAN5YLIDENE)METHYL)AMINO)N(13THIAZOL2YL)BENZENESULFONAMIDE
4((1(4CHLOROPHENYL)246TRIOXOTETRAHYDROPYRIMIDIN5YLIDENEMETHYL)AMINO)NTHIAZOL2YLBENZENESULFONAMIDE
C1=CC(=CC=C1NC=C2C(=O)NC(=O)N(C2=O)C3=CC=C(C=C3)Cl)S(=O)(=O)NC4=NC=CS4
Clc1ccc(cc1)N1C(=O)NC(=O)C(=CNc2ccc(cc2)S(=O)(=O)Nc2nccs2)C1=O
InChI=1SC20H14ClN5O5S2c21121514(6212)2618(28)16(17(27)2420(26)29)1123133715(8413)33(3031)2519229103219h11123H(H2225)(H242729)b1611
MFCD01052520
ZINC000008686549
ZINC8686549

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Available files

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