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N~2~-(5-chloro-2-methoxyphenyl)-N-(4-{[4-chloro-3-(trifluoromethyl)phenyl]sulfamoyl}phenyl)-N~2~-[(3,4-dimethoxyphenyl)sulfonyl]glycinamide

Catalog ID
STL222743
SMILES COc1ccc(cc1N(S(=O)(=O)c1ccc(c(c1)OC)OC)CC(=O)Nc1ccc(cc1)S(=O)(=O)Nc1ccc(c(c1)C(F)(F)F)Cl)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 C30H26Cl2F3N3O8S2 MW 748.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H26Cl2F3N3O8S2/c1-44-26-12-4-18(31)14-25(26)38(48(42,43)22-10-13-27(45-2)28(16-22)46-3)17-29(39)36-19-5-8-21(9-6-19)47(40,41)37-20-7-11-24(32)23(15-20)30(33,34)35/h4-16,37H,17H2,1-3H3,(H,36,39)
InChIKey
SRAKEUNKJRJZAT-UHFFFAOYSA-N
Synonyms

2(5CHLORO((34DIMETHOXYPHENYL)SULFONYL)2METHOXYANILINO)N(4((4CHLORO3(TRIFLUOROMETHYL)ANILINO)SULFONYL)PHENYL)ACETAMIDE
2(5CHLORON(34DIMETHOXYPHENYL)SULFONYL2METHOXYANILINO)N(4((4CHLORO3(TRIFLUOROMETHYL)PHENYL)SULFAMOYL)PHENYL)ACETAMIDE
COC1=C(C=C(C=C1)Cl)N(CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=C(C=C3)Cl)C(F)(F)F)S(=O)(=O)C4=CC(=C(C=C4)OC)OC
InChI=1SC30H26Cl2F3N3O8S2c1442612418(31)1425(26)38(48(4243)22101327(452)28(1622)463)1729(39)36195821(9619)47(4041)372071124(32)23(1520)30(3334)35h41637H17H213H3(H3639)
MFCD03574530
N~2~(5chloro2methoxyphenyl)N(4((4chloro3(trifluoromethyl)phenyl)sulfamoyl)phenyl)N~2~((34dimethoxyphenyl)sulfonyl)glycinamide
N2(5CHLORO2METHOXYPHENYL)N(4((4CHLORO3(TRIFLUOROMETHYL)PHENYL)SULFAMOYL)PHENYL)N2((34DIMETHOXYPHENYL)SULFONYL)GLYCINAMIDE
ZINC000008384589
ZINC08384589
ZINC8384589

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Available files

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