3-[(5-methyl-1,3-thiazol-2-yl)sulfamoyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C(S1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)O
Isomeric SMILES
CC1=CN=C(S1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)O
InChI
InChI=1S/C11H10N2O4S2/c1-7-6-12-11(18-7)13-19(16,17)9-4-2-3-8(5-9)10(14)15/h2-6H,1H3,(H,12,13)(H,14,15)
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
- N-(2-azanyl-4-fluoranyl-phenyl)-2-(4-cyanophenoxy)ethanamide
- N-(2-azanylethyl)-5-methyl-1,2-oxazole-4-carboxamide
- N-(2-azanyl-5-chloranyl-phenyl)-4-ethoxy-butanamide
- 3-azanyl-N-(2-ethylphenyl)-4-methyl-benzamide
- N-(4-azanyl-2-methoxy-phenyl)-3-(1,2,4-triazol-1-yl)propanamide
- 4-[2-azanyl-1-(2-methylmorpholin-4-yl)ethyl]-2-methoxy-phenol
- N-(2-aminophenyl)-3-[ethyl(phenyl)amino]propanamide
- N-piperidin-4-yl-1,3-benzodioxole-5-carboxamide
- N-(3-azanyl-2-methyl-phenyl)-2-(4-ethylphenoxy)ethanamide
- 1-[(4-aminophenyl)methyl]piperidine-4-carboxamide
