4-[(3-bromophenyl)sulfonylamino]-3-methyl-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)C(=O)[O-])NS(=O)(=O)C2=CC(=CC=C2)Br
Isomeric SMILES
CC1=C(C=CC(=C1)C(=O)[O-])NS(=O)(=O)C2=CC(=CC=C2)Br
InChI
InChI=1S/C14H12BrNO4S/c1-9-7-10(14(17)18)5-6-13(9)16-21(19,20)12-4-2-3-11(15)8-12/h2-8,16H,1H3,(H,17,18)/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
- [(1S)-1-[4-butyl-5-[2-[[2-(4-chlorophenyl)sulfanylphenyl]amino]-2-oxidanylidene-ethyl]sulfanyl-1,2,4-triazol-3-yl]propyl]-dimethyl-azanium
- 2-[[4-butyl-5-[(1S)-1-(dimethylamino)propyl]-1,2,4-triazol-3-yl]sulfanyl]-N-[2-(4-chlorophenyl)sulfanylphenyl]ethanamide
- N-[(1R)-1-(1-adamantyl)ethyl]-2-[propyl-[3-(trifluoromethyl)phenyl]sulfonyl-amino]ethanamide
- (4-chlorophenyl)-[[2-[(4,5-dimethyl-2-nitro-phenyl)amino]-1,3-benzoxazol-5-yl]sulfonyl]azanide
- N-[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-pyrrol-1-yl-benzamide
- 3-phenyl-N-[(1S)-1-pyridin-4-ylethyl]thiophene-2-carboxamide
- 2-[4-[(2S)-3-(1,3-benzodioxol-5-yl)-4-oxidanylidene-1,2-dihydroquinazolin-2-yl]-2-methoxy-phenoxy]ethanoate
- 2-[4-[(2S)-3-(1,3-benzodioxol-5-yl)-4-oxidanylidene-1,2-dihydroquinazolin-2-yl]-2-methoxy-phenoxy]ethanoic acid
- 6-methyl-2-[[(2-phenylsulfanylphenyl)amino]methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one
- N-[6-(4-methylpiperazin-4-ium-1-yl)pyridin-3-yl]-4-pyrrol-1-yl-benzamide
