methyl 2-[(4-methoxy-3-nitro-phenyl)sulfonylamino]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)S(=O)(=O)NCC(=O)OC)[N+](=O)[O-]
Isomeric SMILES
COC1=C(C=C(C=C1)S(=O)(=O)NCC(=O)OC)[N+](=O)[O-]
InChI
InChI=1S/C10H12N2O7S/c1-18-9-4-3-7(5-8(9)12(14)15)20(16,17)11-6-10(13)19-2/h3-5,11H,6H2,1-2H3
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
- N-butyl-4-methyl-2,6-dinitro-aniline
- 1-[3-(4-fluorophenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-morpholin-4-yl-ethanone
- N-[4-[5-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]phenyl]-3-phenyl-prop-2-enamide
- N-(4-fluorophenyl)-2-(4-fluorophenyl)imino-4-oxidanylidene-3-(phenylmethyl)-1,3-thiazinane-6-carboxamide
- 4-(4-methoxyphenyl)-1-phenyl-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione
- 6-chloranyl-1,2-dihydropyrazolo[3,4-d]pyrimidine-4-thione
- N-[1-(4-fluorophenyl)-2-methyl-propan-2-yl]-5-methylsulfanyl-thiophene-2-carboxamide
- 4-[[2-methyl-5-[(4-methylphenyl)carbamoyl]phenyl]sulfonylamino]benzoic acid
- N-(2-chlorophenyl)-2-[3-(3-cyclopentyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-2-oxidanylidene-indol-1-yl]ethanamide
- 5-chloranyl-2-(5-methylthiophen-2-yl)-1H-indole-3-carbaldehyde
