4-[(2-carboxyphenyl)sulfonylamino]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)O)S(=O)(=O)NC2=CC=C(C=C2)C(=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)O)S(=O)(=O)NC2=CC=C(C=C2)C(=O)[O-]
InChI
InChI=1S/C14H11NO6S/c16-13(17)9-5-7-10(8-6-9)15-22(20,21)12-4-2-1-3-11(12)14(18)19/h1-8,15H,(H,16,17)(H,18,19)/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
- 1-cyclohex-3-en-1-yl-2-(2-phenoxyethoxy)benzene
- aluminum tellurium
- dialuminum bis(oxidanidyl)boron
- 2,7-dimethyl-1-(phenylmethyl)-3,4-dihydro-2H-quinoline
- 1-[1-(2-methoxyethoxy)ethyl]-2,2,4-trimethyl-3,4-dihydroquinoline
- N-(1,2,2-trimethyl-1-pentyl-3,4-dihydroquinolin-1-ium-7-yl)ethanamide
- N-(2,2,4-trimethyl-1-propyl-3,4-dihydroquinolin-7-yl)methanesulfonamide
- 2,2,4,7-tetramethyl-1-(2-phenoxyethyl)-3,4-dihydroquinoline
- N-(1-ethyl-2,2,4-trimethyl-3,4-dihydroquinolin-7-yl)benzamide
- (4-nitro-1,3-thiazol-2-yl)diazene
