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N~2~-(3,4-dichlorophenyl)-N-{3-[methyl(methylsulfonyl)amino]phenyl}-N~2~-(phenylsulfonyl)glycinamide

Catalog ID
STK360930
SMILES O=C(CN(S(=O)(=O)c1ccccc1)c1ccc(c(c1)Cl)Cl)Nc1cccc(c1)N(S(=O)(=O)C)C

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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 C22H21Cl2N3O5S2 MW 542.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21Cl2N3O5S2/c1-26(33(2,29)30)17-8-6-7-16(13-17)25-22(28)15-27(18-11-12-20(23)21(24)14-18)34(31,32)19-9-4-3-5-10-19/h3-14H,15H2,1-2H3,(H,25,28)
InChIKey
NSSNPNYZUXQMIP-UHFFFAOYSA-N
Synonyms

2(N(BENZENESULFONYL)34DICHLOROANILINO)N(3(METHYL(METHYLSULFONYL)AMINO)PHENYL)ACETAMIDE
CN(C1=CC=CC(=C1)NC(=O)CN(C2=CC(=C(C=C2)Cl)Cl)S(=O)(=O)C3=CC=CC=C3)S(=O)(=O)C
InChI=1SC22H21Cl2N3O5S2c126(33(229)30)1786716(1317)2522(28)1527(18111220(23)21(24)1418)34(3132)1994351019h314H15H212H3(H2528)
MFCD04210421
N~2~(34dichlorophenyl)N(3(methyl(methylsulfonyl)amino)phenyl)N~2~(phenylsulfonyl)glycinamide
N2(34DICHLOROPHENYL)N(3(METHYL(METHYLSULFONYL)AMINO)PHENYL)N2(PHENYLSULFONYL)GLYCINAMIDE
N2(34DICHLOROPHENYL)N1(3(METHYL(METHYLSULFONYL)AMINO)PHENYL)N2(PHENYLSULFONYL)GLYCINAMIDE
ZINC000002838318
ZINC2838318

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Available files

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