2-(4-aminophenyl)sulfonyl-3,5-bis(oxidanyl)phenolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1N)S(=O)(=O)C2=C(C=C(C=C2[O-])O)O
Isomeric SMILES
C1=CC(=CC=C1N)S(=O)(=O)C2=C(C=C(C=C2[O-])O)O
InChI
InChI=1S/C12H11NO5S/c13-7-1-3-9(4-2-7)19(17,18)12-10(15)5-8(14)6-11(12)16/h1-6,14-16H,13H2/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
- (3R,4S)-3-(1,2,3,4-tetrazol-2-yl)-1-azabicyclo[2.2.1]heptane
- (2S)-2-[[(2S)-4-azanyl-2-[[(2S)-5-[bis(azanyl)methylideneamino]-2-[[(2R)-2-(ethoxycarbonylamino)-3-(1H-indol-3-yl)propanoyl]-methyl-amino]pentanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-methyl-butanoic acid
- 3-[[6-azanyl-2-[[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]hexanoyl]amino]-4-[[3-methyl-1-[[3-(4-methylphenyl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-butan-2-yl]amino]-4-oxidanylidene-butanoic acid
- (2S)-1-[(2S)-2-[[(2S)-1-[(2S,3R)-2-azanyl-3-oxidanyl-butanoyl]pyrrolidin-2-yl]carbonylamino]-3-oxidanyl-propanoyl]pyrrolidine-2-carboxamide
- N-[4-[2-[4-(3-methoxyphenyl)piperazin-1-yl]ethyl]cyclohexyl]thiophene-2-carboxamide
- N-[4-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]cyclohexyl]thiophene-2-carboxamide
- (2S)-1-[(3R)-3-azanyl-5-methyl-2-oxidanyl-hexanoyl]-N-[(2S)-1-azanyl-1-oxidanylidene-propan-2-yl]pyrrolidine-2-carboxamide
- 3-[3-[[(2R)-pyrrolidin-2-yl]methyl]-1H-indol-5-yl]imidazo[4,5-b]pyridine
- (3S)-3-[[6-azanyl-2-[[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]hexanoyl]amino]-6-[[3-(4-hydroxyphenyl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]carbamoyl]-7-methyl-4-oxidanylidene-octanoic acid
- [(2R,4S)-2-(hydroxymethyl)-6-oxidanylidene-oxan-4-yl] tetradecanoate
