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4-chloranyl-2-fluoranyl-N-[2-(4-methylphenoxy)ethyl]benzenesulfonamide
4-chloranyl-2-fluoranyl-N-[2-(4-methylphenoxy)ethyl]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OCCNS(=O)(=O)C2=C(C=C(C=C2)Cl)F
Isomeric SMILES
CC1=CC=C(C=C1)OCCNS(=O)(=O)C2=C(C=C(C=C2)Cl)F
InChI
InChI=1S/C15H15ClFNO3S/c1-11-2-5-13(6-3-11)21-9-8-18-22(19,20)15-7-4-12(16)10-14(15)17/h2-7,10,18H,8-9H2,1H3
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
- 2-[[4-chloranyl-3-(trifluoromethyl)phenyl]sulfonyl-ethyl-amino]-N-propan-2-yl-ethanamide
- 2-cyano-N-[2-(4-methylphenoxy)ethyl]benzenesulfonamide
- 2-(3,5-dimethylphenoxy)ethyl (3S,7aS)-5-oxidanylidene-7a-phenyl-2,3,6,7-tetrahydropyrrolo[2,1-b][1,3]thiazole-3-carboxylate
- (2-chloranyl-6-fluoranyl-phenyl)methyl-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-methyl-azanium
- 2-[(2-chloranyl-6-fluoranyl-phenyl)methyl-methyl-amino]-1-[4-(2-methoxyphenyl)piperazin-1-yl]ethanone
- 2-[(4-ethanoylphenyl)sulfonyl-ethyl-amino]-N-propan-2-yl-ethanamide
- 2-bromanyl-N-[2-(4-methylphenoxy)ethyl]benzenesulfonamide
- N-[(4R)-3,4-dihydro-2H-chromen-4-yl]-2-[2-(phenylmethyl)phenoxy]ethanamide
- N-[2-(4-methylphenoxy)ethyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide
- (2-chloranyl-6-fluoranyl-phenyl)methyl-[2-[4-(4-hydroxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-methyl-azanium
