(E)-3-[3-(cyclopentylsulfamoyl)-4,5-dimethoxy-phenyl]prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC(=C1)C=CC(=O)[O-])S(=O)(=O)NC2CCCC2)OC
Isomeric SMILES
COC1=C(C(=CC(=C1)/C=C/C(=O)[O-])S(=O)(=O)NC2CCCC2)OC
InChI
InChI=1S/C16H21NO6S/c1-22-13-9-11(7-8-15(18)19)10-14(16(13)23-2)24(20,21)17-12-5-3-4-6-12/h7-10,12,17H,3-6H2,1-2H3,(H,18,19)/p-1/b8-7+
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
- 2-methyl-4-(4-methylpiperazin-4-ium-1-yl)-6-phenyl-thieno[2,3-d]pyrimidine
- 2-methyl-4-(4-methylpiperazin-1-yl)-6-phenyl-thieno[2,3-d]pyrimidine
- (E)-3-[3-[(2-chlorophenyl)sulfamoyl]-4,5-dimethoxy-phenyl]prop-2-enoate
- ethyl N-[2-(1,3-benzothiazol-2-ylsulfanyl)ethanoyl]carbamate
- 2-[[4,5-bis(4-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-1-(1H-pyrrol-2-yl)ethanone
- 2-[[5-(3-piperidin-1-ylsulfonylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(1H-pyrrol-2-yl)ethanone
- (E)-3-[3-[(4-fluorophenyl)sulfamoyl]-4,5-dimethoxy-phenyl]prop-2-enoate
- 2-[(4-oxidanylidene-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)sulfanyl]-N-(phenylmethyl)ethanamide
- N-(4-chloranyl-3-nitro-phenyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanamide
- 2-[(4-methyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-propyl-ethanamide
