5-[(3-nitrophenyl)sulfonylamino]-2-oxidanyl-benzoate; potassium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)S(=O)(=O)NC2=CC(=C(C=C2)O)C(=O)[O-])[N+](=O)[O-].[K]
Isomeric SMILES
C1=CC(=CC(=C1)S(=O)(=O)NC2=CC(=C(C=C2)O)C(=O)[O-])[N+](=O)[O-].[K]
InChI
InChI=1S/C13H10N2O7S.K/c16-12-5-4-8(6-11(12)13(17)18)14-23(21,22)10-3-1-2-9(7-10)15(19)20;/h1-7,14,16H,(H,17,18);/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
- (6E)-4-ethyl-3-oxidanyl-6-[(4Z)-4-(4-phenyl-1H-1,2,4-triazol-5-ylidene)-1H-pyrazol-5-ylidene]cyclohexa-2,4-dien-1-one
- 4-[(3-nitro-4-oxidanyl-phenyl)sulfonylamino]benzoate; potassium
- (4Z)-4-[(3-bromanyl-5-ethoxy-4-methoxy-phenyl)methylidene]-2-(3-chlorophenyl)-1,3-oxazol-5-one
- ethanedioic acid; 2-[(4-phenylbutan-2-ylamino)methyl]-1H-thieno[3,2-d]pyrimidin-4-one
- (2E)-2-[(2Z)-2-(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethylidene]-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-d][1,3]oxazin-4-one
- N-(4-chlorophenyl)-2-[[3-(trifluoromethyl)phenyl]methylamino]propanamide; ethanedioic acid
- 2-(4-ethylpyridin-1-ium-1-yl)-N-[2,3,4-tris(fluoranyl)phenyl]ethanamide chloride
- N-(2-cyano-3-methyl-butan-2-yl)-2-[[5-[(4-ethylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide
- N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-2-(3-methylpyridin-1-ium-1-yl)-N-propyl-ethanamide chloride
- diethyl 5-azanyl-3-[[4-methyl-5-(thiophen-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanylmethyl]thiophene-2,4-dicarboxylate
