N-(2,3-dihydro-1H-inden-5-yl)-2-methoxy-5-nitro-benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC3=C(CCC3)C=C2
Isomeric SMILES
COC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC3=C(CCC3)C=C2
InChI
InChI=1S/C16H16N2O5S/c1-23-15-8-7-14(18(19)20)10-16(15)24(21,22)17-13-6-5-11-3-2-4-12(11)9-13/h5-10,17H,2-4H2,1H3
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
- 3-(2,3-dihydro-1H-inden-5-ylsulfamoyl)-4-methyl-benzoate
- 3-(2,3-dihydro-1H-inden-5-ylsulfamoyl)-4-methyl-benzoic acid
- [2-[(3R)-3-methylpiperidin-1-yl]-2-oxidanylidene-ethyl] 2-(5,7-dimethyl-2-methylsulfanyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethanoate
- N'-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonylcyclohexanecarbohydrazide
- N-(2,3-dihydro-1H-inden-5-yl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide
- N'-(1,3,5-trimethylpyrazol-4-yl)sulfonylcyclohexanecarbohydrazide
- N-(2,3-dihydro-1H-inden-5-yl)-1,3,5-trimethyl-pyrazole-4-sulfonamide
- N4-(2-ethylphenyl)benzene-1,4-disulfonamide
- propyl 4-[(2-methoxy-5-nitro-phenyl)sulfonylamino]benzoate
- N-(2-ethylphenyl)-2-methoxy-5-nitro-benzenesulfonamide
