4-methoxy-2-nitro-N-pentyl-benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCNS(=O)(=O)C1=C(C=C(C=C1)OC)[N+](=O)[O-]
Isomeric SMILES
CCCCCNS(=O)(=O)C1=C(C=C(C=C1)OC)[N+](=O)[O-]
InChI
InChI=1S/C12H18N2O5S/c1-3-4-5-8-13-20(17,18)12-7-6-10(19-2)9-11(12)14(15)16/h6-7,9,13H,3-5,8H2,1-2H3
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
- [4-acetyloxy-3-(2,2-dimethylpropoxy)naphthalen-1-yl] ethanoate
- (4-acetyloxy-2-methyl-3-pentoxy-naphthalen-1-yl) ethanoate
- (2-ethoxy-4-oxidanyl-naphthalen-1-yl) propanoate
- tert-butyl (3,4-dimethoxynaphthalen-1-yl) carbonate
- 2-[[2-(4-chlorophenyl)-4-methyl-3-oxidanylidene-1,2,4-benzothiadiazin-6-yl]oxy]propanoic acid
- 2-methoxy-6-phenyl-naphthalene-1,4-dione
- 2-(4-dimethylaminophenyl)-6-methoxy-4-methyl-1,1-bis(oxidanylidene)-1$l^{6},2,4-benzothiadiazin-3-one
- (7-bromanyl-3-methoxy-4-oxidanyl-naphthalen-1-yl) ethanoate
- methyl 2-[4-[(2-azanyl-4-methoxy-phenyl)sulfonylamino]phenyl]ethanoate
- (4-ethoxy-2-methoxy-naphthalen-1-yl) N-methylcarbamate
