triethyl-[(2-nitrophenyl)methoxycarbonylsulfamoyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC[N+](CC)(CC)S(=O)(=O)NC(=O)OCC1=CC=CC=C1[N+](=O)[O-]
Isomeric SMILES
CC[N+](CC)(CC)S(=O)(=O)NC(=O)OCC1=CC=CC=C1[N+](=O)[O-]
InChI
InChI=1S/C14H21N3O6S/c1-4-17(5-2,6-3)24(21,22)15-14(18)23-11-12-9-7-8-10-13(12)16(19)20/h7-10H,4-6,11H2,1-3H3/p+1
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 (4S)-4-(3,4-dimethoxyphenyl)-2-oxidanylidene-3,4,6,7,8,9-hexahydroquinolizine-1-carboxylate
- 4-[3-[4-(2-methylimidazol-1-yl)phenoxy]phenyl]oxane-4-carbonitrile
- N-butyl-N-ethyl-2-[6-methoxy-2-(2-methylpropanoyl)benzimidazol-1-yl]ethanamide
- 2-[2,6-bis[(E)-2-phenylethenyl]phenyl]pyridine
- 1-ethyl-4-[[(2S)-3-methylbutan-2-yl]amino]-N-(oxolan-2-ylmethyl)pyrazolo[3,4-b]pyridine-5-carboxamide
- (2R,6S)-1-(dimethylamino)-6-[(1S)-1-oxidanylpentyl]-N-[(1R)-1-phenylethyl]-3,6-dihydro-2H-pyridine-2-carboxamide
- 6-chloranyl-9-[2-(2-phenyl-1,3-dioxan-5-yl)ethyl]purin-2-amine
- chloranylruthenium(1+); (1Z,5Z)-cycloocta-1,5-diene; indene
- 4-[(4-chlorophenyl)methyl]-2-[(2-propylphenoxy)methyl]morpholine
- tributyl(pyrrolidin-2-yl)stannane
