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N-[4-[4-[4-(oxidanylamino)phenyl]sulfonylphenyl]sulfonylphenyl]hydroxylamine
N-[4-[4-[4-(oxidanylamino)phenyl]sulfonylphenyl]sulfonylphenyl]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1NO)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)NO
Isomeric SMILES
C1=CC(=CC=C1NO)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)NO
InChI
InChI=1S/C18H16N2O6S2/c21-19-13-1-5-15(6-2-13)27(23,24)17-9-11-18(12-10-17)28(25,26)16-7-3-14(20-22)4-8-16/h1-12,19-22H
Other Product
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- 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
- 4-(4-methoxyphenyl)-5-oxidanyl-1,2-dihydropyrrol-3-one
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S,3R)-2-[[(2S)-3-methyl-2-[[(2S)-pyrrolidin-2-yl]carbonylamino]butanoyl]amino]-3-oxidanyl-butanoyl]amino]hexanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-methyl-butanoyl]amino]-3-(1H-imidazol-5-yl)propanoic acid
- 2-(4-methoxyphenyl)-3-oxidanyl-6,7,8,8a-tetrahydro-5H-indolizin-1-one
- (2S)-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S,3R)-2-azanyl-3-oxidanyl-butanoyl]amino]-4-methyl-pentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]pyrrolidin-2-yl]carbonylamino]hexanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-(1H-indol-3-yl)propanoic acid
- 4-(4-methoxyphenyl)-1-methyl-5-oxidanyl-2H-pyrrol-3-one
- 4-(3-methoxyphenyl)-1-methyl-5-oxidanyl-2H-pyrrol-3-one
- 3-[6-[2-(trifluoromethyl)phenyl]-1H-benzimidazol-2-yl]-2,4-diazaspiro[4.5]dec-2-ene
- 4-(4-bromophenyl)-1-methyl-5-oxidanyl-2H-pyrrol-3-one
- 4-(4-chlorophenyl)-1-methyl-5-oxidanyl-2H-pyrrol-3-one
- (2Z)-2-[6-[2-[bis(fluoranyl)methoxy]phenyl]-4-methyl-benzimidazol-2-ylidene]-4-oxa-3-azaspiro[4.5]decane
