2,3-bis(chloranyl)-N-(3,5-dimethoxyphenyl)benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1)NS(=O)(=O)C2=C(C(=CC=C2)Cl)Cl)OC
Isomeric SMILES
COC1=CC(=CC(=C1)NS(=O)(=O)C2=C(C(=CC=C2)Cl)Cl)OC
InChI
InChI=1S/C14H13Cl2NO4S/c1-20-10-6-9(7-11(8-10)21-2)17-22(18,19)13-5-3-4-12(15)14(13)16/h3-8,17H,1-2H3
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
- 2-(2-chloranyl-6-fluoranyl-phenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanamide
- 2-methylsulfanyl-N-phenethyl-pyridine-3-carboxamide
- N-[2-(3-methoxyphenoxy)-5-(trifluoromethyl)phenyl]-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide
- N-(3-chloranyl-4-cyano-phenyl)-2-[(2S,6S)-2,6-dimethylmorpholin-4-ium-4-yl]ethanamide
- N-naphthalen-1-yl-2-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide
- N-(2-cyanoethyl)-2-(7-methoxy-4-methyl-quinolin-2-yl)sulfanyl-N-(4-methylphenyl)ethanamide
- N-(3-chloranyl-4-cyano-phenyl)-2-[4-(2-nitrophenyl)sulfonylpiperazin-1-ium-1-yl]ethanamide
- N-(3-chloranyl-4-cyano-phenyl)-2-[4-(2-nitrophenyl)sulfonylpiperazin-1-yl]ethanamide
- 1-(1H-indol-3-yl)-2-[[5-[(4-methylphenoxy)methyl]-1H-1,2,4-triazol-3-yl]sulfanyl]ethanone
- N-(5-methyl-1,2-oxazol-3-yl)-2-[[5-[(4-methylphenoxy)methyl]-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide
