2-[aminocarbonyl-(4,6-dimethylpyrimidin-2-yl)sulfamoyl]benzoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=NC(=N1)N(C(=O)N)S(=O)(=O)C2=CC=CC=C2C(=O)O)C
Isomeric SMILES
CC1=CC(=NC(=N1)N(C(=O)N)S(=O)(=O)C2=CC=CC=C2C(=O)O)C
InChI
InChI=1S/C14H14N4O5S/c1-8-7-9(2)17-14(16-8)18(13(15)21)24(22,23)11-6-4-3-5-10(11)12(19)20/h3-7H,1-2H3,(H2,15,21)(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
- 2-pentyl-1,4-dioxane; 3-propoxybicyclo[2.2.0]hexa-1(4),2,5-triene
- prop-2-enyl 2-[(4,5-dimethylpyrimidin-2-yl)carbamoylsulfamoyl]benzoate
- 3-propoxybicyclo[2.2.0]hexa-1(4),2,5-triene
- S-propan-2-yl 2-aminocarbonyl-6-sulfamoyl-benzenecarbothioate
- 2-heptyl-1,4-dioxane; 3-hexylbicyclo[2.2.0]hexa-1(4),2,5-triene
- 2-[2,4-bis(fluoranyl)-5-nitro-phenyl]-4-methyl-1,2,4-triazine-3,5-dione
- 3-butoxybicyclo[2.2.0]hexa-1(4),2,5-triene; 2-pentyl-1,4-dioxane
- 2-[2,4-bis(fluoranyl)phenyl]-1,2,4-triazine-3,5-dione
- 2-heptyl-1,4-dioxane; 3-propylbicyclo[2.2.0]hexa-1(4),2,5-triene
- 2-(7-fluoranyl-3-oxidanylidene-4-prop-2-ynyl-1,4-benzoxazin-6-yl)-4-methyl-1,2,4-triazinane-3,5-dione
