2-ethoxy-5-(ethylsulfonylamino)benzenesulfonyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)NS(=O)(=O)CC)S(=O)(=O)Cl
Isomeric SMILES
CCOC1=C(C=C(C=C1)NS(=O)(=O)CC)S(=O)(=O)Cl
InChI
InChI=1S/C10H14ClNO5S2/c1-3-17-9-6-5-8(12-18(13,14)4-2)7-10(9)19(11,15)16/h5-7,12H,3-4H2,1-2H3
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
- (4-butylcyclohexyl)-(4-methoxy-2-methyl-phenyl)methanamine
- (2,4-dichlorophenyl)-(2,3,4,5,6-pentamethylphenyl)methanamine
- 2-azanyl-4-methylsulfonyl-N-quinolin-5-yl-butanamide
- 2-(3-ethylphenoxy)-1-phenyl-butan-1-amine
- N-[1-(2-bromophenyl)ethyl]-5-chloranyl-2-methoxy-aniline
- (4-tert-butylphenyl)-(3,4-dimethylphenyl)methanamine
- 2-chloranyl-N-[1-(5-methylthiophen-2-yl)ethyl]aniline
- N-(2-phenylpropyl)-1H-indol-5-amine
- 5-chloranyl-3-[(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)amino]-1,3-dihydroindol-2-one
- N-[1-(5-bromanyl-1-benzofuran-2-yl)ethyl]-3-chloranyl-2-methyl-aniline
