4-ethoxy-N-methyl-N-[1-(3-nitrophenyl)ethyl]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)S(=O)(=O)N(C)C(C)C2=CC(=CC=C2)[N+](=O)[O-]
Isomeric SMILES
CCOC1=CC=C(C=C1)S(=O)(=O)N(C)C(C)C2=CC(=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C17H20N2O5S/c1-4-24-16-8-10-17(11-9-16)25(22,23)18(3)13(2)14-6-5-7-15(12-14)19(20)21/h5-13H,4H2,1-3H3
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
- (E)-N-methyl-N-[1-(3-nitrophenyl)ethyl]-2-phenyl-ethenesulfonamide
- 8-methyl-5-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]sulfonyl-quinoline
- 1-(4-chlorophenyl)sulfonyl-4-(4-methylphenyl)sulfonyl-1,4-diazepane
- N-cyclopropyl-4-[[methyl-(2-nitrophenyl)sulfonyl-amino]methyl]benzamide
- N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)-1-thiophen-2-ylcarbonyl-piperidine-3-carboxamide
- N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide
- 3-(3-oxidanylidenepiperazin-1-yl)sulfonyl-N-[2,4,5-tris(chloranyl)phenyl]benzamide
- 1-(diethylsulfamoyl)-N-phenyl-piperidine-4-carboxamide
- 4-bromanyl-2-chloranyl-N-methyl-N-[1-(3-nitrophenyl)ethyl]benzenesulfonamide
- 2-chloranyl-N-methyl-N-[1-(3-nitrophenyl)ethyl]benzenesulfonamide
