BG55487
723289-96-1 | 4-tert-butyl-N-(3,5-dimethylphenyl)benzenesulfonamide
Manufacturer: A2B Chem
CAS Number: 723289-96-1
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Catalog Number
BG55487
Chemical Name
4-tert-butyl-N-(3,5-dimethylphenyl)benzenesulfonamide
Cas Number
723289-96-1
Molecular Formula
C18H23NO2S
Molecular Weight
317.4457
Smiles
Cc1cc(cc(c1)C)NS(=O)(=O)c1ccc(cc1)C(C)(C)C
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Catalog Number: BG55487
Chemical Name: 4-tert-butyl-N-(3,5-dimethylphenyl)benzenesulfonamide
Cas Number: 723289-96-1
Molecular Formula: C18H23NO2S
Molecular Weight: 317.4457
Smiles: Cc1cc(cc(c1)C)NS(=O)(=O)c1ccc(cc1)C(C)(C)C
Catalog Number:
BG55487
Chemical Name:
4-tert-butyl-N-(3,5-dimethylphenyl)benzenesulfonamide
Cas Number:
723289-96-1
Molecular Formula:
C18H23NO2S
Molecular Weight:
317.4457
Smiles:
Cc1cc(cc(c1)C)NS(=O)(=O)c1ccc(cc1)C(C)(C)C
Catalog Number: BG55488
Chemical Name: N-(3,5-dimethylphenyl)-2-ethoxy-5-methylbenzenesulfonamide
Cas Number: 791844-10-5
Molecular Formula: C17H21NO3S
Molecular Weight: 319.4185
Smiles: CCOc1ccc(cc1S(=O)(=O)Nc1cc(C)cc(c1)C)C
Catalog Number:
BG55488
Chemical Name:
N-(3,5-dimethylphenyl)-2-ethoxy-5-methylbenzenesulfonamide
Cas Number:
791844-10-5
Molecular Formula:
C17H21NO3S
Molecular Weight:
319.4185
Smiles:
CCOc1ccc(cc1S(=O)(=O)Nc1cc(C)cc(c1)C)C
Catalog Number: BG55489
Chemical Name: (3,5-Dimethylphenyl)[(2,3,5,6-tetramethylphenyl)sulfonyl]amine
Cas Number: 884626-80-6
Molecular Formula: C18H23NO2S
Molecular Weight: 317.4457
Smiles: Cc1cc(C)cc(c1)NS(=O)(=O)c1c(C)c(C)cc(c1C)C
Catalog Number:
BG55489
Chemical Name:
(3,5-Dimethylphenyl)[(2,3,5,6-tetramethylphenyl)sulfonyl]amine
Cas Number:
884626-80-6
Molecular Formula:
C18H23NO2S
Molecular Weight:
317.4457
Smiles:
Cc1cc(C)cc(c1)NS(=O)(=O)c1c(C)c(C)cc(c1C)C
Catalog Number: BG55490
Chemical Name: N-(3,5-dimethylphenyl)-4-iodobenzenesulfonamide
Cas Number: 886126-67-6
Molecular Formula: C14H14INO2S
Molecular Weight: 387.2359
Smiles: Ic1ccc(cc1)S(=O)(=O)Nc1cc(C)cc(c1)C
Catalog Number:
BG55490
Chemical Name:
N-(3,5-dimethylphenyl)-4-iodobenzenesulfonamide
Cas Number:
886126-67-6
Molecular Formula:
C14H14INO2S
Molecular Weight:
387.2359
Smiles:
Ic1ccc(cc1)S(=O)(=O)Nc1cc(C)cc(c1)C