BG56413
87485-33-4 | N-(4-bromophenyl)(3-oxobenzo[f]chromen-2-yl)carboxamide
Manufacturer: A2B Chem
CAS Number: 87485-33-4
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Catalog Number
BG56413
Chemical Name
N-(4-bromophenyl)(3-oxobenzo[f]chromen-2-yl)carboxamide
Cas Number
87485-33-4
Molecular Formula
C20H12BrNO3
Molecular Weight
394.2182
Smiles
Brc1ccc(cc1)NC(=O)c1cc2c(oc1=O)ccc1c2cccc1
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Catalog Number: BG56413
Chemical Name: N-(4-bromophenyl)(3-oxobenzo[f]chromen-2-yl)carboxamide
Cas Number: 87485-33-4
Molecular Formula: C20H12BrNO3
Molecular Weight: 394.2182
Smiles: Brc1ccc(cc1)NC(=O)c1cc2c(oc1=O)ccc1c2cccc1
Catalog Number:
BG56413
Chemical Name:
N-(4-bromophenyl)(3-oxobenzo[f]chromen-2-yl)carboxamide
Cas Number:
87485-33-4
Molecular Formula:
C20H12BrNO3
Molecular Weight:
394.2182
Smiles:
Brc1ccc(cc1)NC(=O)c1cc2c(oc1=O)ccc1c2cccc1
Catalog Number: BG56414
Chemical Name: N-(4-fluorophenyl)(3-oxobenzo[f]chromen-2-yl)carboxamide
Cas Number: 332115-67-0
Molecular Formula: C20H12FNO3
Molecular Weight: 333.3126
Smiles: Fc1ccc(cc1)NC(=O)c1cc2c(oc1=O)ccc1c2cccc1
Catalog Number:
BG56414
Chemical Name:
N-(4-fluorophenyl)(3-oxobenzo[f]chromen-2-yl)carboxamide
Cas Number:
332115-67-0
Molecular Formula:
C20H12FNO3
Molecular Weight:
333.3126
Smiles:
Fc1ccc(cc1)NC(=O)c1cc2c(oc1=O)ccc1c2cccc1
Catalog Number: BG56415
Chemical Name: 1-(Phenylsulfonyl)-2-methylindoline
Cas Number: 127680-66-4
Molecular Formula: C15H15NO2S
Molecular Weight: 273.3501
Smiles: CC1Cc2c(N1S(=O)(=O)c1ccccc1)cccc2
Catalog Number:
BG56415
Chemical Name:
1-(Phenylsulfonyl)-2-methylindoline
Cas Number:
127680-66-4
Molecular Formula:
C15H15NO2S
Molecular Weight:
273.3501
Smiles:
CC1Cc2c(N1S(=O)(=O)c1ccccc1)cccc2
Catalog Number: BG56416
Chemical Name: N-{4-[(2-methyl-2,3-dihydro-1H-indol-1-yl)sulfonyl]phenyl}acetamide
Cas Number: 774187-46-1
Molecular Formula: C17H18N2O3S
Molecular Weight: 330.4014
Smiles: CC(=O)Nc1ccc(cc1)S(=O)(=O)N1C(C)Cc2c1cccc2
Catalog Number:
BG56416
Chemical Name:
N-{4-[(2-methyl-2,3-dihydro-1H-indol-1-yl)sulfonyl]phenyl}acetamide
Cas Number:
774187-46-1
Molecular Formula:
C17H18N2O3S
Molecular Weight:
330.4014
Smiles:
CC(=O)Nc1ccc(cc1)S(=O)(=O)N1C(C)Cc2c1cccc2