4-[(phenylmethyl)sulfonylamino]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CS(=O)(=O)NC2=CC=C(C=C2)C(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)CS(=O)(=O)NC2=CC=C(C=C2)C(=O)[O-]
InChI
InChI=1S/C14H13NO4S/c16-14(17)12-6-8-13(9-7-12)15-20(18,19)10-11-4-2-1-3-5-11/h1-9,15H,10H2,(H,16,17)/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
- 2-hydroxyethyl-bis[(2S)-2-oxidanylpropyl]azanium
- (2S)-1-[2-hydroxyethyl-[(2S)-2-oxidanylpropyl]amino]propan-2-ol
- (1R,3R)-3-[(4-ethoxyphenyl)carbamoyl]-1,2,2-trimethyl-cyclopentane-1-carboxylate
- (1R,3R)-1,2,2-trimethyl-3-[(2-methylphenyl)carbamoyl]cyclopentane-1-carboxylate
- dimethyl(piperidin-1-ium-4-yl)azanium
- cyanomethyl(dipropyl)azanium
- 3-ethyl-3-methyl-pentanedioate
- 2-morpholin-4-ium-4-ylethanenitrile
- 1-[[(2S)-piperidin-1-ium-2-yl]methyl]piperidin-1-ium
- 1-[[(2S)-piperidin-2-yl]methyl]piperidine
