2-methyl-5-[(5-methyl-1,3-thiazol-2-yl)sulfamoyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)S(=O)(=O)NC2=NC=C(S2)C)C(=O)[O-]
Isomeric SMILES
CC1=C(C=C(C=C1)S(=O)(=O)NC2=NC=C(S2)C)C(=O)[O-]
InChI
InChI=1S/C12H12N2O4S2/c1-7-3-4-9(5-10(7)11(15)16)20(17,18)14-12-13-6-8(2)19-12/h3-6H,1-2H3,(H,13,14)(H,15,16)/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-methyl-5-[(5-methyl-1,3-thiazol-2-yl)sulfamoyl]benzoic acid
- 1-(2-azanyl-4-chloranyl-phenyl)sulfonylpiperidine-4-carboxamide
- [4-[[2-azanyl-4,6-bis(chloranyl)phenyl]amino]-4-oxidanylidene-butyl]-diethyl-azanium
- N-[2-azanyl-4,6-bis(chloranyl)phenyl]-4-(diethylamino)butanamide
- 2,2-bis(fluoranyl)-N-(3-methylbutyl)-1,3-benzodioxol-5-amine
- [(2R,6S)-2,6-dimethylcyclohexyl]-[(2S)-5-methylhexan-2-yl]azanium
- 2-[[2-(chloromethyl)phenoxy]methyl]quinoline
- 2-[[2,5-bis(chloranyl)phenyl]amino]-N-(3-bromophenyl)ethanamide
- 2,5-diethoxy-N-[(3-methylphenyl)methyl]aniline
- (3,4-dimethoxyphenyl)methyl-[(1R)-1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]azanium
