2-bromanyl-N-[4-(diethoxyphosphorylmethyl)phenyl]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC=C2Br)OCC
Isomeric SMILES
CCOP(=O)(CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC=C2Br)OCC
InChI
InChI=1S/C17H21BrNO5PS/c1-3-23-25(20,24-4-2)13-14-9-11-15(12-10-14)19-26(21,22)17-8-6-5-7-16(17)18/h5-12,19H,3-4,13H2,1-2H3
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
- 6-nitro-1-[(2-nitrophenyl)methylsulfonyl]-2,3-dihydroindole
- 1-[8-(2,5-dimethylphenyl)sulfonyl-3,8-diazaspiro[4.5]decan-3-yl]-3-(2-methyl-4-nitro-imidazol-1-yl)propan-1-one
- N-[2-(2,4-dimethylphenyl)ethyl]-4-phenyl-benzenesulfonamide
- 3-[3-(3-chlorophenyl)-4,6-bis(oxidanylidene)-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazol-2-yl]propanamide
- 6-azanylidene-3-(3-fluorophenyl)-1,8-dimethyl-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile
- 3-[3-(3,4-dichlorophenyl)-4,6-bis(oxidanylidene)-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazol-2-yl]propanamide
- 3-[4,6-bis(oxidanylidene)-3-(3-phenoxyphenyl)-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazol-2-yl]propanamide
- 3-[5-tert-butyl-3-(3-methoxyphenyl)-4,6-bis(oxidanylidene)-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazol-2-yl]propanamide
- 5-[[3-(4-ethoxyphenyl)-1-phenyl-pyrazol-4-yl]methylidene]-3-phenethyl-2-sulfanylidene-1,3-thiazolidin-4-one
- (4-bromophenyl) (4-methylphenyl)sulfonylmethanoate
