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2,3-bis(chloranyl)-N-[(3,4-dimethoxyphenyl)methyl]benzenesulfonamide
2,3-bis(chloranyl)-N-[(3,4-dimethoxyphenyl)methyl]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CNS(=O)(=O)C2=C(C(=CC=C2)Cl)Cl)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CNS(=O)(=O)C2=C(C(=CC=C2)Cl)Cl)OC
InChI
InChI=1S/C15H15Cl2NO4S/c1-21-12-7-6-10(8-13(12)22-2)9-18-23(19,20)14-5-3-4-11(16)15(14)17/h3-8,18H,9H2,1-2H3
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-tert-butyl-N-[(3,4-dimethoxyphenyl)methyl]benzenesulfonamide
- 2,6-bis(chloranyl)-N-[(3,4-dimethoxyphenyl)methyl]benzenesulfonamide
- 3-[[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- [(1S)-2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-(2-thiophen-2-ylethyl)azanium
- N-[4-[(3,4-dimethoxyphenyl)methylsulfamoyl]-2-methoxy-phenyl]ethanamide
- N-[(3,4-dimethoxyphenyl)methyl]-2,3,4-tris(fluoranyl)benzenesulfonamide
- 4-(4-methylpiperidin-1-yl)sulfonylbenzenecarbonitrile
- 1-(2-bromophenyl)sulfonyl-4-methyl-piperidine
- 1-[(E)-2-(4-chlorophenyl)ethenyl]sulfonyl-4-methyl-piperidine
- 4-methyl-1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperidine
