3-[4,5-dimethoxy-2-(pyridin-2-ylsulfamoyl)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=N2)OC
Isomeric SMILES
COC1=C(C=C(C(=C1)CCC(=O)O)S(=O)(=O)NC2=CC=CC=N2)OC
InChI
InChI=1S/C16H18N2O6S/c1-23-12-9-11(6-7-16(19)20)14(10-13(12)24-2)25(21,22)18-15-5-3-4-8-17-15/h3-5,8-10H,6-7H2,1-2H3,(H,17,18)(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
- 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
- 1-pyrazin-2-yl-2-pyrimidin-4-yl-ethanone
