5-chloranyl-2-[(3,4-dichlorophenyl)sulfonylamino]benzoyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1S(=O)(=O)NC2=C(C=C(C=C2)Cl)C(=O)Cl)Cl)Cl
Isomeric SMILES
C1=CC(=C(C=C1S(=O)(=O)NC2=C(C=C(C=C2)Cl)C(=O)Cl)Cl)Cl
InChI
InChI=1S/C13H7Cl4NO3S/c14-7-1-4-12(9(5-7)13(17)19)18-22(20,21)8-2-3-10(15)11(16)6-8/h1-6,18H
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
- 1-[2-[[4,5-bis(chloranyl)-1-methyl-pyrazol-3-yl]oxymethyl]phenyl]-1-(5,6-dihydro-1,4,2-dioxazin-3-yl)-N-methoxy-methanimine
- [4-[bis(azanyl)methylideneamino]-1-[2-[methyl(naphthalen-1-ylcarbonyl)amino]ethanoylamino]butyl]boronic acid
- 2-[(4-bromophenyl)sulfonylamino]-N-oxidanyl-3-phenyl-propanamide
- 2-(iodanylmethyl)-2,4,5,7,7-pentamethyl-1,8-dihydrofuro[3,2-e]indole-6-carbaldehyde
- 8-bromanyl-N-(2-methylbutan-2-yl)-10H-[1]benzofuro[3,2-b]indole-1-carboxamide
- 1-[[4-[3-(4-bromophenyl)-1H-pyrazol-5-yl]phenyl]methyl]-3-ethyl-urea
- (3S,7R,10S,13S,16R)-16-bromanyl-10-(hydroxymethyl)-13-methyl-3,7-bis(oxidanyl)-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-one
- 4-[4-(4-fluorophenyl)-1H-imidazol-5-yl]-N-[3-(trifluoromethyl)phenyl]pyrimidin-2-amine
- 2-(3,4-dichlorophenyl)-1-[4,4-dimethyl-2-[[(3S)-3-oxidanylpyrrolidin-1-yl]methyl]piperidin-1-yl]ethanone
- 2-[4-[(4-fluorophenyl)methyl]-3,7-dimethyl-8-oxamoyl-pyrrolo[1,2-a]pyrazin-1-yl]oxyethanoic acid
