2-acetamido-5-azanyl-3-methoxy-benzenesulfonic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=C(C=C(C=C1S(=O)(=O)O)N)OC
Isomeric SMILES
CC(=O)NC1=C(C=C(C=C1S(=O)(=O)O)N)OC
InChI
InChI=1S/C9H12N2O5S/c1-5(12)11-9-7(16-2)3-6(10)4-8(9)17(13,14)15/h3-4H,10H2,1-2H3,(H,11,12)(H,13,14,15)
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
- 3-ethylsulfonyl-1,2-dihydropyridine
- 2-sulfamoyl-N-(1,3,5-triazin-2-yl)benzamide
- 2-sulfamoyl-6-(1,3,5-triazin-2-yl)benzamide
- 1-[4-methoxy-6-(trifluoromethyl)-1,3,5-triazin-2-yl]-3-(phenylsulfonyl)urea
- potassium 1-(2-methylprop-2-enoyloxy)propane-1-sulfonic acid
- 1,1-dibutyl-2,2-di(propan-2-yl)diazane
- 5-(4-methoxyphenyl)-6a-methyl-7-oxidanyl-7-prop-1-ynyl-4,4a,4b,5,6,10,10a,10b,11,12-decahydro-3H-chrysen-2-one
- 6a-methyl-7-oxidanyl-7-[(E)-3-oxidanylprop-1-enyl]-4,4a,4b,5,6,8,9,10,10a,10b,11,12-dodecahydro-3H-chrysen-2-one
- 5-(4-ethanoylphenyl)-6a-methyl-7-oxidanyl-7-prop-1-ynyl-4,4a,4b,5,6,10,10a,10b,11,12-decahydro-3H-chrysen-2-one
- 11-(4-ethanoylphenyl)-12a-methyl-spiro[2,3,4,4a,4b,5,6,8,9,10,10a,10b,11,12-tetradecahydrochrysene-1,2'-oxolane]-3'-one
