4-butoxy-N-(2,4-dimethoxyphenyl)benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)OC)OC
Isomeric SMILES
CCCCOC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)OC)OC
InChI
InChI=1S/C18H23NO5S/c1-4-5-12-24-14-6-9-16(10-7-14)25(20,21)19-17-11-8-15(22-2)13-18(17)23-3/h6-11,13,19H,4-5,12H2,1-3H3
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
- N-[5-(diethylamino)pentan-2-yl]-2-[[2-(3,4-dimethoxyphenyl)ethyl-[(2,4-dimethoxyphenyl)methyl]amino]methyl]-1,3-thiazole-4-carboxamide
- [5-methyl-4-(4-methylphenyl)sulfanyl-2-phenyl-pyrazol-3-yl] 2-ethoxybenzoate
- (1-methylindol-2-yl)-[3-(5-methyl-1-phenyl-pyrazol-4-yl)carbonyl-3,8-diazaspiro[4.5]decan-8-yl]methanone
- ethyl 2-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)sulfanyl]ethanoate
- 8-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-N-(oxolan-2-ylmethyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide
- N-(2-methoxyphenyl)-3-[2-(1-methyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl)ethanoyl]-3,8-diazaspiro[4.5]decane-8-carboxamide
- 9-chloranyl-5-oxidanyl-5-oxidanylidene-3-[(pyridin-4-ylcarbonylamino)carbamoyl]-5$l^{6}-thia-2,4-diazabicyclo[4.4.0]deca-1(10),2,4,6,8-pentaene-8-sulfonamide
- ethyl 2-[3-[(4-tert-butylphenyl)methyl]-4-oxidanylidene-phthalazin-1-yl]ethanoate
- 2-[[3-[[4-chloranyl-1-(2,4-dimethoxyphenyl)-2,5-bis(oxidanylidene)pyrrol-3-yl]amino]-4-methyl-phenyl]carbonylamino]benzoate
- 4,6-bis(4-tert-butylphenoxy)-2-phenyl-pyrimidine
