4-[(4-chlorophenyl)carbonylsulfamoyl]benzoate
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Canonical SMILES:
C1=CC(=CC=C1C(=O)[O-])S(=O)(=O)NC(=O)C2=CC=C(C=C2)Cl
Isomeric SMILES
C1=CC(=CC=C1C(=O)[O-])S(=O)(=O)NC(=O)C2=CC=C(C=C2)Cl
InChI
InChI=1S/C14H10ClNO5S/c15-11-5-1-9(2-6-11)13(17)16-22(20,21)12-7-3-10(4-8-12)14(18)19/h1-8H,(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
- 1,3-ditert-butyl-2-oxidanyl-5-(sulfinatocarbamoyl)benzene
- 1,3-ditert-butyl-2-oxidanyl-5-(sulfinocarbamoyl)benzene
- triethyl-[[2-[4-[(triethylazaniumyl)methyl]pyridin-2-yl]pyridin-4-yl]methyl]azanium
- 2,3-dimethylidene-N'-(2-methylpropyl)butanediamide
- azane; ethene; sulfurous acid
- 3-butan-2-yl-2,4-diazaspiro[4.5]dec-3-en-1-one
- 2-(quinolin-6-ylmethyl)imidazol-4-one
- 1-azanylcyclopentane-1-carboxylate
- N,N-dimethylmethanamide; 6-nitro-2,3-dihydro-1H-indole
- 2,3-dihydro-1H-indol-5-amine; N,N-dimethylmethanamide

