2-[(2-bromophenyl)sulfonylamino]-4,5-dimethoxy-benzoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C(=C1)C(=O)[O-])NS(=O)(=O)C2=CC=CC=C2Br)OC
Isomeric SMILES
COC1=C(C=C(C(=C1)C(=O)[O-])NS(=O)(=O)C2=CC=CC=C2Br)OC
InChI
InChI=1S/C15H14BrNO6S/c1-22-12-7-9(15(18)19)11(8-13(12)23-2)17-24(20,21)14-6-4-3-5-10(14)16/h3-8,17H,1-2H3,(H,18,19)/p-1
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
- 6-[(5-bromanyl-2-methoxy-phenyl)sulfonylamino]-2,3-dihydro-1,4-benzodioxine-7-carboxylate
- N-[(1S)-1-cyclopropylethyl]-2-[4-(naphthalen-2-ylsulfonylamino)phenyl]ethanamide
- 3-nitro-N-phenyl-4-[(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)amino]benzenesulfonamide
- N-[(1S)-1-(furan-2-yl)ethyl]-4-(thiophen-2-ylsulfonylamino)benzamide
- 2-[2-(methylsulfonylamino)-1,3-thiazol-4-yl]-N-[(1S)-1-[3-(trifluoromethyl)phenyl]ethyl]ethanamide
- N-[4-[[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]carbonyl]phenyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide
- N-(1,3-benzodioxol-5-yl)-3-[[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]carbonyl]benzenesulfonamide
- (3aS,7aR)-2-[2-[(3R)-5-(4-chlorophenyl)-3-(furan-2-yl)-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione
- 4-[(4-ethylphenyl)sulfonylamino]-3-methyl-benzoate
- 2-bromanyl-N-[2-(4-ethylpiperazin-4-ium-1-yl)phenyl]benzenesulfonamide
