3-[(4-aminophenyl)sulfonylamino]benzoic acid chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N)C(=O)O.[Cl-]
Isomeric SMILES
C1=CC(=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N)C(=O)O.[Cl-]
InChI
InChI=1S/C13H12N2O4S.ClH/c14-10-4-6-12(7-5-10)20(18,19)15-11-3-1-2-9(8-11)13(16)17;/h1-8,15H,14H2,(H,16,17);1H/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-morpholin-4-ylethyl carbamimidothioate chloride
- 1-ethylsulfonylpiperazine hydroiodide
- 2-[[(2-hydroxyphenyl)amino]methyl]phenol chloride
- 4-azanyl-2-(morpholin-4-ylmethyl)phenol chloride
- 1-(diethylaminomethyl)naphthalen-2-ol chloride
- 4-[(2-azanylpyrimidin-4-yl)amino]-2-(diethylaminomethyl)phenol hydrochloride
- chloric acid; potassium
- 2-(2-dimethylaminoethylsulfonylsulfanyl)-N,N-dimethyl-ethanamine hydrochloride
- N,N-bis(2-chloroethyl)-3-cyclopentyl-propan-1-amine hydrochloride
- 1-phenyl-N-[2,2,2-tris(fluoranyl)ethyl]propan-2-amine chloride
