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N-(2,4-dimethylphenyl)-N-[(8-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl]benzenesulfonamide

Catalog ID
STK578095
SMILES Cc1ccc(c(c1)C)N(S(=O)(=O)c1ccccc1)Cc1cc2cccc(c2[nH]c1=O)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 C25H24N2O3S MW 432.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H24N2O3S/c1-17-12-13-23(19(3)14-17)27(31(29,30)22-10-5-4-6-11-22)16-21-15-20-9-7-8-18(2)24(20)26-25(21)28/h4-15H,16H2,1-3H3,(H,26,28)
InChIKey
MAEGRJLFCPYHOS-UHFFFAOYSA-N
Synonyms
879430-29-2
879430292
CC1=CC(=C(C=C1)N(CC2=CC3=C(C(=CC=C3)C)NC2=O)S(=O)(=O)C4=CC=CC=C4)C
Cc1ccc(c(c1)C)N(S(=O)(=O)c1ccccc1)Cc1cc2cccc(c2(nH)c1=O)C
InChI=1SC25H24N2O3Sc117121323(19(3)1417)27(31(2930)22105461122)1621152097818(2)24(20)2625(21)28h415H16H213H3(H2628)
MFCD07199253
N(24DIMETHYLPHENYL)N((2KETO8METHYL1HQUINOLIN3YL)METHYL)BENZENESULFONAMIDE
N(24DIMETHYLPHENYL)N((8METHYL2OXIDANYLIDENE1HQUINOLIN3YL)METHYL)BENZENESULFONAMIDE
N(24dimethylphenyl)N((8methyl2oxo12dihydroquinolin3yl)methyl)benzenesulfonamide
N(24DIMETHYLPHENYL)N((8METHYL2OXO1HQUINOLIN3YL)METHYL)BENZENESULFONAMIDE
ZINC000009348471
ZINC09348471
ZINC9348471

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.

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