4-methylsulfonyl-2-nitro-N-(1-thiophen-2-ylethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CS1)NC2=C(C=C(C=C2)S(=O)(=O)C)[N+](=O)[O-]
Isomeric SMILES
CC(C1=CC=CS1)NC2=C(C=C(C=C2)S(=O)(=O)C)[N+](=O)[O-]
InChI
InChI=1S/C13H14N2O4S2/c1-9(13-4-3-7-20-13)14-11-6-5-10(21(2,18)19)8-12(11)15(16)17/h3-9,14H,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
- 2-chloranyl-4-nitro-N-(1-thiophen-2-ylethyl)aniline
- 5-nitro-2-(1-thiophen-2-ylethylamino)benzenecarbonitrile
- N,N-diethyl-3-nitro-4-(1-thiophen-2-ylethylamino)benzenesulfonamide
- N-[3-(1-thiophen-2-ylethylamino)quinoxalin-2-yl]benzenesulfonamide
- N,N-dimethyl-N'-(4-methylsulfonyl-2-nitro-phenyl)-1-thiophen-2-yl-ethane-1,2-diamine
- N,N-dimethyl-N'-(1-phenyl-1,2,3,4-tetrazol-5-yl)-1-thiophen-2-yl-ethane-1,2-diamine
- 4-chloranyl-5-[[2-(dimethylamino)-2-thiophen-2-yl-ethyl]amino]-2-phenyl-pyridazin-3-one
- 4-chloranyl-5-[[2-(dimethylamino)-2-thiophen-2-yl-ethyl]amino]-2-(phenylmethyl)pyridazin-3-one
- 4-[4-(4-butan-2-ylphenyl)sulfonylpiperazin-1-yl]-7-chloranyl-quinoline
- 4-[4-(4-butan-2-ylphenyl)sulfonylpiperazin-1-yl]-[1]benzofuro[3,2-d]pyrimidine
