4-[(3,4-dimethylphenyl)sulfamoyl]-1-methyl-pyrrole-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)NS(=O)(=O)C2=CN(C(=C2)C(=O)[O-])C)C
Isomeric SMILES
CC1=C(C=C(C=C1)NS(=O)(=O)C2=CN(C(=C2)C(=O)[O-])C)C
InChI
InChI=1S/C14H16N2O4S/c1-9-4-5-11(6-10(9)2)15-21(19,20)12-7-13(14(17)18)16(3)8-12/h4-8,15H,1-3H3,(H,17,18)/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
- 4-[(3-fluorophenyl)sulfamoyl]-1H-pyrrole-2-carboxylate
- 4-[(4-fluoranyl-2-methyl-phenyl)sulfamoyl]-1-methyl-pyrrole-2-carboxylate
- (3S)-1-(4-bromanyl-1-methyl-pyrrol-2-yl)carbonylpiperidine-3-carboxylate
- (3S)-1-(4-bromanyl-1-methyl-pyrrol-2-yl)carbonylpiperidine-3-carboxylic acid
- 4-[(2-methylphenyl)methylsulfamoyl]-1H-pyrrole-2-carboxylate
- (E)-3-[6-[(1R,2S)-2-ethylcyclohexyl]oxyimidazo[2,1-b][1,3]thiazol-5-yl]prop-2-enoate
- (E)-3-[6-[(1R,2S)-2-ethylcyclohexyl]oxyimidazo[2,1-b][1,3]thiazol-5-yl]prop-2-enoic acid
- 3-[(4-propan-2-ylphenyl)methyl]azetidin-1-ium
- 6-[(2S)-4-methylpentan-2-yl]oxyimidazo[2,1-b][1,3]thiazole-5-carbaldehyde
- 4-(cycloheptylsulfamoyl)-1-methyl-pyrrole-2-carboxylate
