methyl 4-[(3-nitrophenyl)sulfonylamino]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-]
Isomeric SMILES
COC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-]
InChI
InChI=1S/C14H12N2O6S/c1-22-14(17)10-5-7-11(8-6-10)15-23(20,21)13-4-2-3-12(9-13)16(18)19/h2-9,15H,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
- 5-(diphenylmethyl)-3-(4-methylphenyl)-1,2,4-oxadiazole
- methyl 3-[[3-(4-methoxyphenyl)-2-[(2-methoxyphenyl)carbonylamino]prop-2-enoyl]amino]benzoate
- 7-(2-oxidanylidenecyclohexyl)oxy-4-propyl-chromen-2-one
- 1-[[2,2-bis(chloranyl)cyclopropyl]methyl]-4-methyl-2-nitro-benzene
- ethanedioic acid; 4-methyl-1-[2-[2-(2-methylphenoxy)ethoxy]ethyl]piperidine
- N-(oxolan-2-ylmethyl)-2-[4-[[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]phenoxy]ethanamide
- 3-[[3-(4-methoxyphenyl)-2-[(2-methoxyphenyl)carbonylamino]prop-2-enoyl]amino]benzoic acid
- 2-methoxyethyl 5-[(2-chloranyl-5-nitro-phenyl)sulfonylamino]-2-methyl-1-benzofuran-3-carboxylate
- N-[(4-acetamidophenyl)carbamothioyl]-5-(4-chlorophenyl)furan-2-carboxamide
- 3-nitro-N-[4-oxidanyl-3-(2-oxidanylnaphthalen-1-yl)naphthalen-1-yl]benzenesulfonamide
