2-[(4-chloranyl-2,5-dimethoxy-phenyl)sulfonylamino]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1Cl)OC)S(=O)(=O)NC2=CC=CC=C2C(=O)[O-]
Isomeric SMILES
COC1=CC(=C(C=C1Cl)OC)S(=O)(=O)NC2=CC=CC=C2C(=O)[O-]
InChI
InChI=1S/C15H14ClNO6S/c1-22-12-8-14(13(23-2)7-10(12)16)24(20,21)17-11-6-4-3-5-9(11)15(18)19/h3-8,17H,1-2H3,(H,18,19)/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-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-N'-[[(2S)-oxolan-2-yl]methyl]ethanediamide
- N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-N'-[[(2S)-oxolan-2-yl]methyl]ethanediamide
- N-[2-(phenylmethyl)-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-yl]furan-2-carboxamide
- 2-[[5-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-4-prop-2-enyl-1H-1,2,4-triazol-3-yl]sulfanyl]-N-[(1R)-1-phenylethyl]ethanamide
- N-[(6R)-6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-[[5-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-4-prop-2-enyl-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- methyl 2-[[4-(3-phenylprop-2-enyl)piperazin-4-ium-1-yl]carbonylamino]benzoate
- 2-(1-butylbenzimidazol-2-yl)sulfanylethanoate
- 3-[(4-chloranyl-2,5-dimethoxy-phenyl)sulfonylamino]benzoate
- 5-[(4-butylphenyl)sulfamoyl]-2-chloranyl-benzoate
- 3-[[2-(1,3-benzothiazol-2-ylsulfanyl)-4-oxidanyl-phenyl]sulfamoyl]benzoate
