N-bis(azanyl)phosphoryl-3-(dimethylamino)benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=CC(=CC=C1)S(=O)(=O)NP(=O)(N)N
Isomeric SMILES
CN(C)C1=CC(=CC=C1)S(=O)(=O)NP(=O)(N)N
InChI
InChI=1S/C8H15N4O3PS/c1-12(2)7-4-3-5-8(6-7)17(14,15)11-16(9,10)13/h3-6H,1-2H3,(H5,9,10,11,13)
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-[[2-[[2-[[1-[1-[2-[(2-azanyl-3-oxidanyl-butanoyl)amino]-4-methyl-pentanoyl]pyrrolidin-2-yl]carbonylpyrrolidin-2-yl]carbonylamino]-3-oxidanyl-propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]pentanedioic acid
- N-bis(azanyl)phosphorylbenzenesulfonamide
- (4-oxidanylidenecyclopent-2-en-1-yl) butanoate
- 10-nitrobenzo[a]anthracene
- (E)-3-(4-trimethylsilyloxyphenyl)prop-2-enoic acid
- 2-[[2-[[5-[bis(azanyl)methylideneamino]-2-[[2-[[1-[1-[2-[[2-[[2-[[2-[[2,5-bis(azanyl)-5-oxidanylidene-pentanoyl]amino]-3-methyl-butanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-oxidanyl-butanoyl]amino]-4-methyl-pentanoyl]pyrrolidin-2-yl]carbonylpyrrolidin-2-yl]carbonylamino]-3-oxidanyl-propanoyl]amino]pentanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]pentanedioic acid
- 5-oxidanylpentyl 3-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propanoate
- 5-prop-2-enoyloxypentyl 3-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propanoate
- 2-(naphthalen-2-ylmethyl)-3-(oxolan-2-yl)propanoic acid
- calcium dimagnesium hexaethanoate
