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2-[aminocarbonyl-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)sulfamoyl]benzoic acid
2-[aminocarbonyl-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)sulfamoyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=NC(=N1)OC)N(C(=O)N)S(=O)(=O)C2=CC=CC=C2C(=O)O
Isomeric SMILES
CC1=NC(=NC(=N1)OC)N(C(=O)N)S(=O)(=O)C2=CC=CC=C2C(=O)O
InChI
InChI=1S/C13H13N5O6S/c1-7-15-12(17-13(16-7)24-2)18(11(14)21)25(22,23)9-6-4-3-5-8(9)10(19)20/h3-6H,1-2H3,(H2,14,21)(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
- 4-[[2-[[1-[1-(2-azanylethanoyl)pyrrolidin-2-yl]carbonylpyrrolidin-2-yl]carbonylamino]-3-oxidanyl-propanoyl]amino]-5-[[1-[[1-[[1-[[6-azanyl-1-[[3-(4-hydroxyphenyl)-1-[[1-[(3-methyl-1-oxidanyl-1-oxidanylidene-butan-2-yl)amino]-1-oxidanylidene-3-sulfanyl-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-1-oxidanylidene-3-sulfanyl-propan-2-yl]amino]-5-oxidanylidene-pentanoic aci
- 6-azanyl-4-tert-butyl-1-methylsulfanyl-1,2,3-triazinan-5-one; 4-azanyl-6-tert-butyl-3-methylsulfanyl-1,2,4-triazin-5-one
- 6-azanyl-4-tert-butyl-1-methylsulfanyl-1,2,3-triazinan-5-one
- iodanium 3,4,5-tris(oxidanyl)benzoate
- phenyl-(2-propan-2-yloxyphenyl)iodanium; tetrakis[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide
- phenyl-(2-propan-2-yloxyphenyl)iodanium
- (4-methylphenyl)-(2-propan-2-ylphenyl)iodanium; tetrakis[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide
- (4-methylphenyl)-(2-propan-2-ylphenyl)iodanium
- [2-(4-octoxyphenyl)phenyl]iodanium; 3,4,5-tris(oxidanyl)benzoate
- 1-iodanyl-2-(4-octoxyphenyl)benzene
