methyl 2-[(4-nitrophenyl)sulfonylamino]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
COC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C14H12N2O6S/c1-22-14(17)12-4-2-3-5-13(12)15-23(20,21)11-8-6-10(7-9-11)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
- ethyl 2-[(4-chlorophenyl)carbonylamino]-4-methyl-1,3-thiazole-5-carboxylate
- N-(3-nitrophenyl)-N-(phenylmethyl)furan-2-carboxamide
- N-cyclohexyl-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide
- 4-methyl-7-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)chromen-2-one
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-methylphenyl)ethanamide
- N-(2,4-dimethylphenyl)-2-methoxy-benzamide
- 4-methoxy-N-(1,3-thiazol-2-yl)benzamide
- 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-methylphenyl)propanamide
- 2-[(3-methanoyl-2-methyl-indol-1-yl)methyl]benzenecarbonitrile
- N-(4-ethanoylphenyl)-4-methoxy-benzamide
