(4-nitrophenyl)methyl 2-[(4-cyanophenyl)sulfonylamino]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1COC(=O)CNS(=O)(=O)C2=CC=C(C=C2)C#N)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1COC(=O)CNS(=O)(=O)C2=CC=C(C=C2)C#N)[N+](=O)[O-]
InChI
InChI=1S/C16H13N3O6S/c17-9-12-3-7-15(8-4-12)26(23,24)18-10-16(20)25-11-13-1-5-14(6-2-13)19(21)22/h1-8,18H,10-11H2
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
- 2-chloranyl-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-[methyl(propan-2-yl)sulfamoyl]benzamide
- 2-[2-[bis(fluoranyl)methylsulfanyl]benzimidazol-1-yl]-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanamide
- N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide
- N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(2,4-dimethylphenyl)propanamide
- N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-(2-methoxyethylsulfamoyl)benzamide
- N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-propan-2-yl-pyrazolo[3,4-b]pyridine-5-carboxamide
- N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl]ethanamide
- N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]benzamide
- N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1,3-dimethyl-6-propan-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide
- N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[5-(2-fluorophenyl)-1,3-oxazol-2-yl]propanamide
