sodium N,N-diphenylsulfamate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N(C2=CC=CC=C2)S(=O)(=O)[O-].[Na+]
Isomeric SMILES
C1=CC=C(C=C1)N(C2=CC=CC=C2)S(=O)(=O)[O-].[Na+]
InChI
InChI=1S/C12H11NO3S.Na/c14-17(15,16)13(11-7-3-1-4-8-11)12-9-5-2-6-10-12;/h1-10H,(H,14,15,16);/q;+1/p-1
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
- sodium N,N-diethylcarbamate
- potassium (5S,7S,8Z,10S,11S,12S,13Z,20S,21Z)-19-aminocarbonyloxy-2,4,10,12,14,16,18,20-octamethyl-3,5,7,11,17-pentakis(oxidanyl)tetracosa-8,13,21,23-tetraenoate
- sodium (9R)-10-[(4R,4aS,6R,8S,8aR)-8-methoxy-4-[[(2S)-2-[(2R,5R,6R)-2-methoxy-4,5,6-trimethyl-oxan-2-yl]-2-oxidanyl-ethanoyl]amino]-7,7-dimethyl-4a,6,8,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-6-yl]-9-methoxy-decanoate
- sodium [4-[2,6-ditert-butyl-3-[2-(3,5-ditert-butyl-4-oxidanyl-phenyl)sulfanylpropan-2-ylsulfanyl]phenoxy]-4-oxidanylidene-butyl] sulfate
- sodium bis[3-methoxy-2-oxidanyl-6-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl] phosphate
- potassium (E,9S)-10-[(4R,4aS,6R,8S,8aR)-8-methoxy-4-[[(2S)-2-[(2R,5R,6R)-2-methoxy-4,5,6-trimethyl-oxan-2-yl]-2-oxidanyl-ethanoyl]amino]-7,7-dimethyl-4a,6,8,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-6-yl]-9-oxidanyl-dec-7-enoate
- potassium (9R)-10-[(4R,4aS,6R,8S,8aR)-8-methoxy-4-[[(2S)-2-[(2R,5R,6R)-2-methoxy-5,6-dimethyl-4-methylidene-oxan-2-yl]-2-oxidanyl-ethanoyl]amino]-7,7-dimethyl-4a,6,8,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-6-yl]-9-methoxy-decanoate
- potassium 6-bromanyl-2-(4-methylphenyl)quinoline-4-carboxylate
- potassium 6-bromanyl-2-(5-methylthiophen-2-yl)quinoline-4-carboxylate
- sodium (4S,5R,6S)-3-[[2,2-bis(oxidanylidene)-3H-2,1-benzothiazol-1-yl]methyl]-4-methyl-6-[(1R)-1-oxidanylethyl]-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
