(2-nitrophenyl)methyl 2-[(3-nitrophenyl)sulfonylamino]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)COC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)COC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C20H15N3O8S/c24-20(31-13-14-6-1-4-11-19(14)23(27)28)17-9-2-3-10-18(17)21-32(29,30)16-8-5-7-15(12-16)22(25)26/h1-12,21H,13H2
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
- [6-(3-nitrophenyl)sulfonyliminocyclohexa-2,4-dien-1-ylidene]-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]methanolate
- (3-phenyl-1,2,4-oxadiazol-5-yl)methyl 2-[(3-nitrophenyl)sulfonylamino]benzoate
- 3-azanyl-N'-(3,4-dimethoxyphenyl)carbonyl-pyrazine-2-carbohydrazide
- N-[4-(azepan-1-ylsulfonyl)phenyl]-1-(phenylsulfonyl)cyclopentane-1-carboxamide
- (3R)-N'-(4-methyl-3-pyrrol-1-yl-phenyl)carbonyl-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide
- ethyl 2-[2-[bis(2-methoxyethyl)amino]ethanoylamino]-4,5-dimethyl-1-(thiophen-2-ylmethyl)pyrrole-3-carboxylate
- [2-[(3-cyano-1-cyclopentyl-4,5-dimethyl-pyrrol-2-yl)amino]-2-oxidanylidene-ethyl]-bis(2-methoxyethyl)azanium
- diethyl-[(1S)-1-phenyl-2-[[1-(phenylmethyl)-3-pyridin-3-yl-pyrazol-4-yl]carbonylamino]ethyl]azanium
- 2-[bis(2-methoxyethyl)amino]-N-(3-cyano-1-cyclopentyl-4,5-dimethyl-pyrrol-2-yl)ethanamide
- N-[(2S)-2-(diethylamino)-2-phenyl-ethyl]-1-(phenylmethyl)-3-pyridin-3-yl-pyrazole-4-carboxamide
