2-[4-[(4-bromophenyl)sulfamoyl]phenoxy]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)N)Br
Isomeric SMILES
C1=CC(=CC=C1NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)N)Br
InChI
InChI=1S/C14H13BrN2O4S/c15-10-1-3-11(4-2-10)17-22(19,20)13-7-5-12(6-8-13)21-9-14(16)18/h1-8,17H,9H2,(H2,16,18)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 5-[(4-methylphenyl)sulfanylmethyl]-N-phenyl-furan-2-carboxamide
- 4-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-1,3-thiazol-2-amine
- 2-[[2,5-bis(chloranyl)phenyl]-(phenylsulfonyl)amino]-N-cyclopropyl-ethanamide
- [3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]-(4-methylpiperazin-1-yl)methanethione
- N-(3-imidazol-1-ylpropyl)-4-[(4-methylphenyl)sulfanylmethyl]benzamide
- 3-(3-methoxyphenyl)-5-[(2-methylphenoxy)methyl]-1,2,4-oxadiazole
- 2-(dimethylamino)-N-(4-phenoxyphenyl)ethanamide hydrochloride
- 2-(dimethylamino)-N-(4-phenoxyphenyl)ethanamide
- 2-[cyclohexyl(methylsulfonyl)amino]-N-cyclooctyl-ethanamide
- 3-chloranyl-N-(3-fluorophenyl)-4,5-dimethoxy-benzamide
