(E)-2-methyl-3-[3-(2-methylpropylsulfamoyl)phenyl]prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CNS(=O)(=O)C1=CC=CC(=C1)C=C(C)C(=O)[O-]
Isomeric SMILES
CC(C)CNS(=O)(=O)C1=CC=CC(=C1)/C=C(\C)/C(=O)[O-]
InChI
InChI=1S/C14H19NO4S/c1-10(2)9-15-20(18,19)13-6-4-5-12(8-13)7-11(3)14(16)17/h4-8,10,15H,9H2,1-3H3,(H,16,17)/p-1/b11-7+
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
- (E)-2-methyl-3-[3-(2-methylpropylsulfamoyl)phenyl]prop-2-enoic acid
- 4-[(1S)-1-isocyanato-2-(3-methylphenyl)ethyl]-1,2-dimethoxy-benzene
- 4-[(1S)-1-isocyanato-2-(4-methylphenyl)ethyl]-1,2-dimethoxy-benzene
- 1-[(2S)-2-naphthalen-2-yloxypropanoyl]piperidin-4-one
- 1-[(2S)-2-naphthalen-1-yloxypropanoyl]piperidin-4-one
- 1-(3-naphthalen-2-yloxypropanoyl)piperidin-4-one
- 1-(3-naphthalen-1-yloxypropanoyl)piperidin-4-one
- (1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2,3-dihydroindol-1-yl)ethanol
- (1S)-1-(1,3-benzodioxol-5-yl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanol
- (E)-3-[3-[[(2S)-butan-2-yl]sulfamoyl]phenyl]-2-methyl-prop-2-enoate
