2-(dimethylamino)-N-methyl-N-(4-nitrophenyl)ethanesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CCS(=O)(=O)N(C)C1=CC=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
CN(C)CCS(=O)(=O)N(C)C1=CC=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C11H17N3O4S/c1-12(2)8-9-19(17,18)13(3)10-4-6-11(7-5-10)14(15)16/h4-7H,8-9H2,1-3H3
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-[3,5-bis(chloranyl)phenyl]sulfonyl-1,3,3a,4,5,6,7,7a-octahydroisoindole-1-carboxylic acid
- N-(2-dimethylaminoethyl)-2-[ethylsulfonyl-[4-[[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]amino]-N-methyl-ethanamide
- 2-[[2-[3,5-bis(chloranyl)phenyl]sulfonyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-1-yl]amino]-3-[4-[[3,5-bis(chloranyl)pyridin-4-yl]carbonylamino]-3-methanoyl-phenyl]propanoic acid
- (3Z)-3-[[[4-(methylaminomethyl)phenyl]amino]-phenyl-methylidene]-5-nitro-1H-indol-2-one
- 3-[4-[[3,5-bis(chloranyl)pyridin-4-yl]carbonylamino]phenyl]-2-[[2-(3-chlorophenyl)sulfonyl-1,3,3a,4,5,6,7,7a-octahydroisoindol-1-yl]carbonylamino]propanoic acid
- N-methyl-N-[4-[[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]methanesulfonamide
- 3-[4-[[3,5-bis(chloranyl)pyridin-4-yl]carbonylamino]phenyl]-2-[[2-[(2-methylpropan-2-yl)oxycarbonyl]-1,3,3a,4,5,6,7,7a-octahydroisoindol-1-yl]carbonylamino]propanoic acid
- 5-[3,5-bis(chloranyl)phenyl]sulfonyl-2,2,4-trimethyl-6,6a-dihydro-3aH-[1,3]dioxolo[4,5-c]pyrrole-4-carboxylic acid
- N-(2-dimethylaminoethyl)-2-methyl-N-[4-[[(Z)-(5-nitro-2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]propanamide
- (3Z)-3-[chloranyl-(4-methoxyphenyl)methylidene]-1-ethanoyl-indol-2-one
