4-oxidanyl-N-phenyl-benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)O
Isomeric SMILES
C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)O
InChI
InChI=1S/C12H11NO3S/c14-11-6-8-12(9-7-11)17(15,16)13-10-4-2-1-3-5-10/h1-9,13-14H
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
- (E)-N,6-bis(oxidanyl)-8-phenyl-oct-7-enamide
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 3-(methyldisulfanyl)propanoate
- (2S)-2-[[(2S)-2-[[(2S)-4-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S,3S)-2-[[(2S)-2,6-bis(azanyl)hexanoyl]amino]-3-methyl-pentanoyl]amino]-3-sulfanyl-propanoyl]amino]-3-phenyl-propanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-4-oxidanylidene-butanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoic acid
- (E)-but-2-enedioic acid; 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-N-[2-(8,9-dimethoxy-5,6-dihydropyrrolo[2,1-a]isoquinolin-2-yl)ethyl]piperidin-4-amine
- 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-N-[2-(8,9-dimethoxy-5,6-dihydropyrrolo[2,1-a]isoquinolin-2-yl)ethyl]piperidin-4-amine
- 1-[3-[(2-methylpropan-2-yl)oxy]phenyl]prop-2-yn-1-ol
- N1,N3-bis[3-[[(2R)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-2-[2-[bis(azanyl)methylideneamino]ethylsulfanyl]phenyl]-4,6-bis[2-[bis(azanyl)methylideneamino]ethoxy]benzene-1,3-dicarboxamide
- bis[2,6-ditert-butyl-4-[2-(3,5-ditert-butyl-4-oxidanyl-phenyl)sulfanylpropan-2-ylsulfanyl]phenyl] hydrogen phosphate
- (2S,3S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-3-phenyl-propanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-methyl-pentanoic acid
- N-(2-methyl-5,6,7,8-tetrahydroquinolin-8-yl)ethanamide
