4-[(3,4-diethoxyphenyl)sulfamoyl]-2-nitro-phenolate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)[O-])[N+](=O)[O-])OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)[O-])[N+](=O)[O-])OCC
InChI
InChI=1S/C16H18N2O7S/c1-3-24-15-8-5-11(9-16(15)25-4-2)17-26(22,23)12-6-7-14(19)13(10-12)18(20)21/h5-10,17,19H,3-4H2,1-2H3/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-(3,4-diethoxyphenyl)-3-nitro-4-oxidanyl-benzenesulfonamide
- 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfamoyl)-2-nitro-phenolate
- (3S)-3-[[5-[(2,6-diethylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]oxolan-2-one
- N-[5-chloranyl-2-(4-methylpiperazin-4-ium-1-yl)phenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
- [(2S)-1-(4-methoxyphenyl)sulfonylpyrrolidin-2-yl]-[4-(pyridin-4-ylmethyl)piperazin-4-ium-1-yl]methanone
- [(2S)-1-(4-methoxyphenyl)sulfonylpyrrolidin-2-yl]-[4-(pyridin-4-ylmethyl)piperazin-1-yl]methanone
- 7-[[4-(3-pyrrol-1-ylphenyl)carbonylpiperazin-1-ium-1-yl]methyl]-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-5-one
- 7-[[4-(3-pyrrol-1-ylphenyl)carbonylpiperazin-1-yl]methyl]-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-5-one
- N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]-3-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide
- (3S)-N3-methyl-N1-phenyl-N3-[(2-pyrrolidin-1-ylphenyl)methyl]piperidine-1,3-dicarboxamide
