2-[[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]carbamoyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C(=O)[O-]
Isomeric SMILES
CC1=C(C(=CC=C1)C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C(=O)[O-]
InChI
InChI=1S/C22H20N2O5S/c1-14-6-5-7-15(2)20(14)24-30(28,29)17-12-10-16(11-13-17)23-21(25)18-8-3-4-9-19(18)22(26)27/h3-13,24H,1-2H3,(H,23,25)(H,26,27)/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
- (2R)-2-(2,6-dimethylphenoxy)-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]propanamide
- (2R)-2-(4-ethylphenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide
- (2S)-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]-2-(4-propan-2-ylphenoxy)propanamide
- 2-[[(E)-3-(furan-2-yl)prop-2-enoyl]carbamothioylamino]-N-[[(2R)-oxolan-2-yl]methyl]benzamide
- (2R)-N-(2-chloranyl-4-nitro-phenyl)-2-[(4-oxidanylidene-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)sulfanyl]propanamide
- 2-imidazo[2,1-b][1,3]thiazol-6-yl-N-[(1R)-1-(4-phenylphenyl)ethyl]ethanamide
- [(2R)-1-oxidanylidene-1-[(4-sulfamoylphenyl)amino]propan-2-yl] 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanoate
- 2-[(4-ethoxyphenyl)carbonylcarbamothioylamino]-N-[[(2S)-oxolan-2-yl]methyl]benzamide
- [3-bromanyl-5-methoxy-4-(pyridin-3-ylmethoxy)phenyl]methyl-(3-morpholin-4-ium-4-ylpropyl)azanium
- (2R)-2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-4-methyl-N-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]pentanamide
