4-(3,5-dimethoxyphenoxy)-N,N-diethyl-3-nitro-benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC2=CC(=CC(=C2)OC)OC)[N+](=O)[O-]
Isomeric SMILES
CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC2=CC(=CC(=C2)OC)OC)[N+](=O)[O-]
InChI
InChI=1S/C18H22N2O7S/c1-5-19(6-2)28(23,24)16-7-8-18(17(12-16)20(21)22)27-15-10-13(25-3)9-14(11-15)26-4/h7-12H,5-6H2,1-4H3
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-(3,5-dimethoxyphenoxy)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine
- 4-(3,5-dimethoxyphenoxy)-5,6-dimethyl-thieno[2,3-d]pyrimidine
- 4-(3,5-dimethoxyphenoxy)-2,5,6-trimethyl-thieno[2,3-d]pyrimidine
- 4-(3,5-dimethoxyphenoxy)-3-nitro-benzamide
- [4-(3,5-dimethoxyphenoxy)-3-nitro-phenyl]-phenyl-methanone
- [4-(3,5-dimethoxyphenoxy)-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl]methyl-diethyl-azanium
- N-[[4-(3,5-dimethoxyphenoxy)-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl]methyl]-N-ethyl-ethanamine
- 4-(3,5-dimethoxyphenoxy)-2-pyridin-3-yl-quinazoline
- N-tert-butyl-4-(3,5-dimethoxyphenoxy)-3-nitro-benzenesulfonamide
- N-(4-chloranyl-2-nitro-phenyl)-1,3-benzodioxol-5-amine
