3-[2-[(4-bromophenyl)sulfamoyl]-4,5-dimethoxy-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=C(C=C2)Br)OC
Isomeric SMILES
COC1=C(C=C(C(=C1)CCC(=O)O)S(=O)(=O)NC2=CC=C(C=C2)Br)OC
InChI
InChI=1S/C17H18BrNO6S/c1-24-14-9-11(3-8-17(20)21)16(10-15(14)25-2)26(22,23)19-13-6-4-12(18)5-7-13/h4-7,9-10,19H,3,8H2,1-2H3,(H,20,21)
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-(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
- 4,5-dimethoxy-2-(3-morpholin-4-yl-3-oxidanylidene-propyl)-N-pyridin-2-yl-benzenesulfonamide
- (2E)-2-[[methyl(phenyl)amino]methylidene]-3H-inden-1-one
- (2E)-2-[(diphenylamino)methylidene]-3H-inden-1-one
