4-[2-[(3-chlorophenyl)methylamino]ethyl]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)CNCCC2=CC=C(C=C2)S(=O)(=O)N
Isomeric SMILES
C1=CC(=CC(=C1)Cl)CNCCC2=CC=C(C=C2)S(=O)(=O)N
InChI
InChI=1S/C15H17ClN2O2S/c16-14-3-1-2-13(10-14)11-18-9-8-12-4-6-15(7-5-12)21(17,19)20/h1-7,10,18H,8-9,11H2,(H2,17,19,20)
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
- N-[[4-[(3-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl]-2-(2-fluorophenyl)ethanamine
- N-[[2,3-bis(chloranyl)phenyl]methyl]-2-(4-fluorophenyl)ethanamine
- 1-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]-N-(pyridin-2-ylmethyl)methanamine
- 1-[4-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]-3-methoxy-phenyl]-N-(pyridin-2-ylmethyl)methanamine
- N-[[4-[[2,6-bis(chloranyl)phenyl]methoxy]-3-methoxy-phenyl]methyl]-2-(1H-indol-3-yl)ethanamine
- N,N-diethyl-4-[[2-(1H-indol-3-yl)ethylamino]methyl]aniline
- 1-[2-[[4-[(6-chloranylpyridin-3-yl)methoxy]-3-methoxy-phenyl]methylamino]ethylamino]propan-2-ol
- 1-[2-[[2,3-bis(chloranyl)phenyl]methylamino]ethylamino]propan-2-ol
- 2-[2-[[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]methylamino]ethylamino]ethanol
- N-[[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]methyl]-N',N'-dimethyl-ethane-1,2-diamine
