methyl 4-methyl-3-[(2-nitrophenyl)methylsulfonylamino]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)C(=O)OC)NS(=O)(=O)CC2=CC=CC=C2[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=C(C=C1)C(=O)OC)NS(=O)(=O)CC2=CC=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C16H16N2O6S/c1-11-7-8-12(16(19)24-2)9-14(11)17-25(22,23)10-13-5-3-4-6-15(13)18(20)21/h3-9,17H,10H2,1-2H3
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
- 4-iodanyl-N-phenyl-N-propan-2-yl-benzenesulfonamide
- 4-chloranyl-N-[3-(dimethylamino)propyl]-2,5-dimethyl-benzenesulfonamide
- tert-butyl 2-[[4-bromanyl-2,5-bis(chloranyl)thiophen-3-yl]sulfonylamino]-3-[(2-methylpropan-2-yl)oxy]propanoate
- 1-(3-fluorophenyl)sulfonyl-4-phenyl-piperidin-4-ol
- 4-[2-(3-methoxyphenyl)-4,7-dimethyl-1H-indol-3-yl]butan-1-amine
- 4-[5-[(4-nitrophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate
- 2-(4-tert-butylphenyl)-4-(2-methylpiperidin-1-yl)quinazoline
- butyl-[(6-ethoxy-2-methyl-4-oxidanylidene-1H-quinolin-3-yl)methyl]-methyl-azanium
- 2-dimethylaminoethyl N-(3-chloranyl-2-methoxy-phenyl)carbamate
- 2-[[4-azanyl-5-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methylcyclohexyl)ethanamide
