sodium 6-sulfanidylsulfonyl-1,4-dihydroquinoxaline-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1S(=O)(=O)[S-])NC(=O)C(=O)N2.[Na+]
Isomeric SMILES
C1=CC2=C(C=C1S(=O)(=O)[S-])NC(=O)C(=O)N2.[Na+]
InChI
InChI=1S/C8H6N2O4S2.Na/c11-7-8(12)10-6-3-4(16(13,14)15)1-2-5(6)9-7;/h1-3H,(H,9,11)(H,10,12)(H,13,14,15);/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-(4-methyl-2-sulfanidylsulfonyl-phenyl)ethanamide
- 2-(1H-benzimidazol-2-ylsulfanyl)naphthalene-1,4-dione
- 2,3-bis(1H-benzimidazol-2-ylsulfanyl)naphthalene-1,4-dione
- N-(4-ethylsulfanylsulfonylphenyl)-2,3-bis(oxidanylidene)-1,4-dihydroquinoxaline-6-sulfonamide
- 8-oxidanylquinoline-5-sulfonyl chloride
- N-ethanoyl-N-(4-ethylsulfanylsulfonylphenyl)benzamide
- 2-(2-methoxyphenoxy)-N-(propan-2-ylideneamino)ethanamide
- 7-bromanyl-1,4-diphenyl-2H-cyclopenta[d]pyridazine
- 1-(1,4-diphenyl-2H-cyclopenta[d]pyridazin-7-yl)-2,2,2-tris(fluoranyl)ethanone
- 5,7-bis(bromanyl)-3-methyl-1,4-diphenyl-cyclopenta[d]pyridazine
