N-[diethylamino(diphenyl)-$l^{5}-phosphanylidene]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)P(=NS(=O)(=O)C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
CCN(CC)P(=NS(=O)(=O)C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C22H25N2O2PS/c1-3-24(4-2)27(20-14-8-5-9-15-20,21-16-10-6-11-17-21)23-28(25,26)22-18-12-7-13-19-22/h5-19H,3-4H2,1-2H3
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
- [2-[[5-methyl-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-1,3-oxazol-4-yl]-[4-(4-nitrophenyl)piperazin-1-yl]methanone
- [4-(2-methoxyphenyl)piperazin-1-yl]-[2-[(4-phenyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3-thiazol-4-yl]methanone
- N-[(6-acetamido-1,3-benzothiazol-2-yl)carbamothioyl]-3-methoxy-benzamide
- N-(2,4-dichlorophenyl)-2-[2-methyl-4-(2-methylpropylsulfamoyl)phenoxy]ethanamide
- 2-[[6,8-bis(chloranyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl]-N-(2,5-dimethoxyphenyl)ethanamide
- 2-[[6-ethyl-5-methyl-3-[(4-methylphenyl)methyl]-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl]sulfanylmethyl]benzenecarbonitrile
- 3-(1-benzofuran-2-ylcarbonyl)-2-(3-fluorophenyl)-1-[3-(1H-imidazol-3-ium-3-yl)propyl]-5-oxidanylidene-2H-pyrrol-4-olate
- 3-(1-benzofuran-2-ylcarbonyl)-2-(3-fluorophenyl)-1-[3-(1H-imidazol-3-ium-3-yl)propyl]-4-oxidanyl-2H-pyrrol-5-one
- N-(diphenylmethyl)-2-[3-(trifluoromethyl)phenyl]ethanamide
- [2-(1-adamantyl)-2-oxidanylidene-ethyl] 2-methyl-5-morpholin-4-ylsulfonyl-benzoate
