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N-{(Z)-[(3-chloro-2-methylphenyl)amino][(4,6-dimethylpyrimidin-2-yl)amino]methylidene}-1-phenylmethanesulfonamide

Catalog ID
STK098665
SMILES Cc1nc(nc(c1)C)N/C(=N\S(=O)(=O)Cc1ccccc1)/Nc1cccc(c1C)Cl

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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 C21H22ClN5O2S MW 443.96 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22ClN5O2S/c1-14-12-15(2)24-20(23-14)26-21(25-19-11-7-10-18(22)16(19)3)27-30(28,29)13-17-8-5-4-6-9-17/h4-12H,13H2,1-3H3,(H2,23,24,25,26,27)
InChIKey
XZSLRNGIQMRCGM-UHFFFAOYSA-N
Synonyms
443322-04-1
(1E)2((46DIMETHYLPYRIMIDIN2YL)AMINO)2((3CHLORO2METHYLPHENYL)AMINO)1(BENZYLSULFONYL)1AZAETHENE
(Z)N(((3chloro2methylphenyl)amino)((46dimethylpyrimidin2yl)amino)methylene)1phenylmethanesulfonamide
2BENZYLSULFONYL1(3CHLORO2METHYLPHENYL)3(46DIMETHYLPYRIMIDIN2YL)GUANIDINE
CC1=CC(=NC(=N1)NC(=NS(=O)(=O)CC2=CC=CC=C2)NC3=C(C(=CC=C3)Cl)C)C
Cc1nc(nc(c1)C)NC(=NS(=O)(=O)Cc1ccccc1)Nc1cccc(c1C)Cl
InChI=1SC21H22ClN5O2Sc1141215(2)2420(2314)2621(25191171018(22)16(19)3)2730(2829)13178546917h412H13H213H3(H22324252627)
MFCD03287678
N(((3CHLORO2METHYLPHENYL)AMINO)((46DIMETHYL2PYRIMIDINYL)AMINO)METHYLENE)1PHENYLMETHANESULFONAMIDE
N((Z)((3CHLORO2METHYLPHENYL)AMINO)((46DIMETHYLPYRIMIDIN2YL)AMINO)METHYLIDENE)1PHENYLMETHANESULFONAMIDE
N(N(3CHLORO2METHYLPHENYL)N(46DIMETHYLPYRIMIDIN2YL)CARBAMIMIDOYL)1PHENYLMETHANESULFONAMIDE
STK098665
ZINC13482876

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Available files

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