7-nitro-N-(4-octoxyphenyl)dibenzofuran-2-sulfonamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)OC4=C3C=CC(=C4)[N+](=O)[O-]
Isomeric SMILES
CCCCCCCCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)OC4=C3C=CC(=C4)[N+](=O)[O-]
InChI
InChI=1S/C26H28N2O6S/c1-2-3-4-5-6-7-16-33-21-11-8-19(9-12-21)27-35(31,32)22-13-15-25-24(18-22)23-14-10-20(28(29)30)17-26(23)34-25/h8-15,17-18,27H,2-7,16H2,1H3
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-(2,6-dimethylphenyl)-7-nitro-dibenzofuran-2-sulfonamide
- N-(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)-3-methyl-benzamide
- 2-[(2-chlorophenyl)methylsulfonylamino]-3-phenyl-propanamide
- 5-[4-[4-(3-methylphenyl)-1,3-thiazol-2-yl]piperazin-1-yl]-2-nitro-N-phenethyl-aniline
- 3-oxidanyl-3-phenyl-2-prop-2-enyl-2H-inden-1-one
- 3-(3-bromophenyl)-5,5-bis(oxidanylidene)-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-3-ium-2-amine
- 3-[2-(1-benzofuran-2-yl)-2-oxidanylidene-ethyl]-1-ethyl-3-oxidanyl-indol-2-one
- N-[4-(diethylamino)-2-methyl-phenyl]-2-[[5-(morpholin-4-ylmethyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(5-nitro-2-oxidanyl-phenyl)methyl]ethanamide
- 1-(4-acetamidophenyl)sulfonyl-N-(4-methylphenyl)pyrrolidine-2-carboxamide
