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4-methoxy-N-[tris(chloranyl)-$l^{5}-phosphanylidene]benzenesulfonamide
4-methoxy-N-[tris(chloranyl)-$l^{5}-phosphanylidene]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)S(=O)(=O)N=P(Cl)(Cl)Cl
Isomeric SMILES
COC1=CC=C(C=C1)S(=O)(=O)N=P(Cl)(Cl)Cl
InChI
InChI=1S/C7H7Cl3NO3PS/c1-14-6-2-4-7(5-3-6)16(12,13)11-15(8,9)10/h2-5H,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
- 4-bromanyl-N-[tris(chloranyl)-$l^{5}-phosphanylidene]benzenesulfonamide
- 2-chloranyl-N-[tris(chloranyl)-$l^{5}-phosphanylidene]benzenesulfonamide
- N-dihexoxyphosphorylbenzamide
- [isocyanato(methyl)phosphoryl]imino-oxidanylidene-methane
- tris(chloranyl)-[chloranyl(isocyanato)phosphoryl]methane
- [chloranyl(isocyanato)phosphoryl]oxybenzene
- N'-bis(chloranyl)phosphoryl-N-phenyl-carbamimidoyl chloride
- 1,3-bis(2-bromophenyl)-2,2,2,4,4,4-hexakis(chloranyl)-1,3,2$l^{5},4$l^{5}-diazadiphosphetidine
- 1,3-bis(3-bromophenyl)-2,2,2,4,4,4-hexakis(chloranyl)-1,3,2$l^{5},4$l^{5}-diazadiphosphetidine
- 2,2,2,4,4,4-hexakis(chloranyl)-1,3-bis(2,4-dichlorophenyl)-1,3,2$l^{5},4$l^{5}-diazadiphosphetidine
