2-(2,1,3-benzothiadiazol-5-ylcarbonylamino)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)O)NC(=O)C2=CC3=NSN=C3C=C2
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)O)NC(=O)C2=CC3=NSN=C3C=C2
InChI
InChI=1S/C14H9N3O3S/c18-13(8-5-6-11-12(7-8)17-21-16-11)15-10-4-2-1-3-9(10)14(19)20/h1-7H,(H,15,18)(H,19,20)
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
- 4-azanyl-N-[4-(diethylamino)phenyl]benzenesulfonamide
- methyl 2-(4,4-dimethyl-3-oxidanylidene-2,5,6,7-tetrahydro-1H-inden-2-yl)ethanoate
- ethyl 2-(4,4-dimethyl-3-oxidanylidene-2,5,6,7-tetrahydro-1H-inden-2-yl)ethanoate
- N1,N1,N3-trimethyl-N3-[2-[methyl(phenyl)amino]ethyl]benzene-1,3-diamine
- 1-(2-hydroxyphenyl)dodecane-1,3-dione
- 5-[3-(4-azanyl-1,2,5-oxadiazol-3-yl)-1H-1,2,4-triazol-5-yl]pentan-1-ol
- 2-phenyl-1-(4-propoxyphenyl)ethanone
- 2-methyl-1-(4-propoxyphenyl)propan-1-one
- azido-diethyl-sulfanylidene-$l^{5}-phosphane
- 2-[(4-propoxyphenyl)carbonylamino]benzoic acid
