3-[4,5-dimethoxy-2-(phenylsulfamoyl)phenyl]propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C(=C1)CCC(=O)O)S(=O)(=O)NC2=CC=CC=C2)OC
Isomeric SMILES
COC1=C(C=C(C(=C1)CCC(=O)O)S(=O)(=O)NC2=CC=CC=C2)OC
InChI
InChI=1S/C17H19NO6S/c1-23-14-10-12(8-9-17(19)20)16(11-15(14)24-2)25(21,22)18-13-6-4-3-5-7-13/h3-7,10-11,18H,8-9H2,1-2H3,(H,19,20)
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
- 3-[4,5-dimethoxy-2-[(4-methylphenyl)sulfamoyl]phenyl]propanoic acid
- 3-[2-[(4-chlorophenyl)sulfamoyl]-4,5-dimethoxy-phenyl]propanoic acid
- 3-[2-[(4-bromophenyl)sulfamoyl]-4,5-dimethoxy-phenyl]propanoic acid
- 3-[4,5-dimethoxy-2-(pyridin-2-ylsulfamoyl)phenyl]propanoic acid
- 7,8-dimethoxy-1,1-bis(oxidanylidene)-4,5-dihydro-1$l^{6},2-benzothiazepin-3-one
- 7,8-dimethoxy-1,1-bis(oxidanylidene)-2-phenyl-4,5-dihydro-1$l^{6},2-benzothiazepin-3-one
- 7,8-dimethoxy-2-(4-methylphenyl)-1,1-bis(oxidanylidene)-4,5-dihydro-1$l^{6},2-benzothiazepin-3-one
- 2-(4-chlorophenyl)-7,8-dimethoxy-1,1-bis(oxidanylidene)-4,5-dihydro-1$l^{6},2-benzothiazepin-3-one
- 2-(4-bromophenyl)-7,8-dimethoxy-1,1-bis(oxidanylidene)-4,5-dihydro-1$l^{6},2-benzothiazepin-3-one
- 7,8-dimethoxy-1,1-bis(oxidanylidene)-2-pyridin-2-yl-4,5-dihydro-1$l^{6},2-benzothiazepin-3-one
