2-[4-(diethylsulfamoyl)phenoxy]-N-(4-sulfamoylphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)S(=O)(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N
Isomeric SMILES
CCN(CC)S(=O)(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N
InChI
InChI=1S/C18H23N3O6S2/c1-3-21(4-2)29(25,26)17-11-7-15(8-12-17)27-13-18(22)20-14-5-9-16(10-6-14)28(19,23)24/h5-12H,3-4,13H2,1-2H3,(H,20,22)(H2,19,23,24)
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
- 2-fluoranyl-N-(5-methyl-1,3-thiazol-2-yl)benzamide
- 2-[4-(diethylsulfamoyl)phenoxy]-N-(phenylmethyl)ethanamide
- N-(4-bromophenyl)-2-[4-(diethylsulfamoyl)phenoxy]ethanamide
- 2-[4-(diethylsulfamoyl)phenoxy]-N-(4-propan-2-ylphenyl)ethanamide
- 1-(5,5-dimethyl-3-pyrrolidin-1-ium-1-ylidene-cyclohexen-1-yl)-4-ethyl-piperazine-1,4-diium
- 1-(5,5-dimethyl-3-pyrrolidin-1-ium-1-ylidene-cyclohexen-1-yl)-4-ethyl-piperazine
- 3-[1-(cyclohexen-1-yl)-2-methyl-indolizin-3-yl]-1,2-benzothiazole 1,1-dioxide
- N,N-dimethyl-3-(4-oxidanylidene-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)benzenesulfonamide
- N-[2,3-bis(chloranyl)phenyl]octanamide
- N-(4-tert-butylphenyl)-3,4,5-triethoxy-benzamide
