N-[azanyl(oxidanidyl)phosphinothioyl]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)S(=O)(=O)NP(=S)(N)[O-]
Isomeric SMILES
C1=CC=C(C=C1)S(=O)(=O)NP(=S)(N)[O-]
InChI
InChI=1S/C6H9N2O3PS2/c7-12(9,13)8-14(10,11)6-4-2-1-3-5-6/h1-5H,(H4,7,8,9,13)/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
- N-[azanyl(oxidanyl)phosphinothioyl]benzenesulfonamide
- [ethylamino-[ethyl(2-methoxyethyl)amino]phosphinothioyl] heptanoate
- N-[[cyclohexylcarbonyl(methyl)amino]-pentan-2-yloxy-phosphinothioyl]-N-methyl-benzamide
- S-methyl N-[ethyl-[[ethyl(propanoyl)amino]-propylsulfanyl-phosphoryl]amino]sulfanyl-N-methyl-carbamothioate
- N-[[hexylcarbamoyl(methyl)amino]-pentan-2-yloxy-phosphinothioyl]-N-methyl-benzamide
- 3-(1H-1,2,4-triazol-5-ylsulfinyl)azepan-2-one
- (E)-N-[[ethanethioyl(methyl)amino]-ethylsulfanyl-phosphinothioyl]-N-methyl-hept-4-enamide
- 3-(phenylmethyl)sulfonylazepan-2-one
- 1-[[cyclopropylcarbothioyl(ethyl)amino]-ethylsulfanyl-phosphoryl]-1,3,3-triethyl-urea
- 6-butylsulfinylazepan-2-one
