methyl 2-[butyl-(2-nitrophenyl)sulfonyl-amino]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN(CC(=O)OC)S(=O)(=O)C1=CC=CC=C1[N+](=O)[O-]
Isomeric SMILES
CCCCN(CC(=O)OC)S(=O)(=O)C1=CC=CC=C1[N+](=O)[O-]
InChI
InChI=1S/C13H18N2O6S/c1-3-4-9-14(10-13(16)21-2)22(19,20)12-8-6-5-7-11(12)15(17)18/h5-8H,3-4,9-10H2,1-2H3
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
- (13aS)-2,10-dimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline-3,11-diol
- 1-phenyl-3-(phenylmethyl)sulfonyl-imidazolidine-2,4-dione
- 2-[2-oxidanyl-3-(propan-2-ylamino)propoxy]xanthen-9-one
- N-cyclopropyl-4-(2-hydroxyphenyl)sulfanyl-3-nitro-benzamide
- methyl 2-[(4-methoxyphenyl)methyl]-3-phenyl-1,2-oxazolidine-5-carboxylate
- [(6aS)-2,2-dimethyl-4-oxidanyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-yl]methyl 3-oxidanylideneoctanoate
- benzo[b][1]benzazepin-11-yl-(2-methoxyphenyl)methanone
- 2-(2-phenethylphenyl)isoindole-1,3-dione
- 6-azanyl-1-cyclopropyl-8-methyl-4-oxidanylidene-7-pyrrolidin-1-yl-quinoline-3-carboxylic acid
- methyl 2-cyano-5-(diethylamino)-6-oxidanylidene-1-phenyl-2,3-dihydropyridine-4-carboxylate
