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2,4-bis(chloranyl)-N-(5-chloranyl-2-methoxy-phenyl)benzenesulfonamide
2,4-bis(chloranyl)-N-(5-chloranyl-2-methoxy-phenyl)benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=C(C=C(C=C2)Cl)Cl
Isomeric SMILES
COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=C(C=C(C=C2)Cl)Cl
InChI
InChI=1S/C13H10Cl3NO3S/c1-20-12-4-2-9(15)7-11(12)17-21(18,19)13-5-3-8(14)6-10(13)16/h2-7,17H,1H3
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
- N-[2,2-bis(fluoranyl)-1,3-benzodioxol-4-yl]-4,5-bis(bromanyl)thiophene-2-sulfonamide
- 6-(4-methylphenyl)-2-oxidanylidene-4-phenyl-3,4-dihydro-1H-pyridine-3-carbonitrile
- methyl 2-acetamido-6-[4-oxidanylidene-2-(4-pyrrolidin-1-ylphenyl)-1,3-thiazolidin-3-yl]hexanoate
- 3-(2-tert-butylsulfanylethyl)-2-(4,5-dimethylfuran-2-yl)-1,3-thiazolidin-4-one
- 1-(2-tert-butyl-6-methyl-phenyl)-3-prop-2-enyl-urea
- N-(4-methoxy-2-nitro-phenyl)-5-(4-methylpiperazin-1-yl)-4-nitro-2,1,3-benzoxadiazol-7-amine
- 3-(5-chloranyl-2-methyl-phenyl)-6,10-dimethyl-7-(phenylmethyl)-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one
- 3-[2-(azepan-1-yl)-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]-2-(4-chlorophenyl)sulfonyl-prop-2-enenitrile
- methyl 4-[[2-methyl-5-(trifluoromethyl)-1,3-oxazol-4-yl]carbonylamino]butanoate
- phenyl-(4-phenyl-2-pyridin-3-yl-pyrimidin-5-yl)methanol
