1-(2,4-dichlorophenyl)-N-[(4-ethoxyphenyl)methyl]methanesulfonamide
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Canonical SMILES:
CCOC1=CC=C(C=C1)CNS(=O)(=O)CC2=C(C=C(C=C2)Cl)Cl
Isomeric SMILES
CCOC1=CC=C(C=C1)CNS(=O)(=O)CC2=C(C=C(C=C2)Cl)Cl
InChI
InChI=1S/C16H17Cl2NO3S/c1-2-22-15-7-3-12(4-8-15)10-19-23(20,21)11-13-5-6-14(17)9-16(13)18/h3-9,19H,2,10-11H2,1H3
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
- 1-(3,4-dichlorophenyl)-N-[(4-ethoxyphenyl)methyl]methanesulfonamide
- 1-(2-chloranyl-6-fluoranyl-phenyl)-N-[(4-ethoxyphenyl)methyl]methanesulfonamide
- N-[(4-ethoxyphenyl)methyl]-1-(2-fluorophenyl)methanesulfonamide
- N-[3,4-bis(fluoranyl)phenyl]-N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]methanesulfonamide
- 2,3-dihydroindol-1-yl-[4-(phenylsulfonyl)-2,3-dihydro-1,4-benzoxazin-2-yl]methanone
- 2,3-dihydroindol-1-yl-[4-(4-methylphenyl)sulfonyl-2,3-dihydro-1,4-benzoxazin-2-yl]methanone
- N-[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]-N-(4-fluorophenyl)methanesulfonamide
- N-(3-chlorophenyl)-N-[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]methanesulfonamide
- benzo[e][1]benzofuran-2-yl(2,3-dihydroindol-1-yl)methanone
- [3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]-(2,3-dihydroindol-1-yl)methanone

