3-[4,5-dimethoxy-2-[(4-methylphenyl)sulfamoyl]phenyl]propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2CCC(=O)O)OC)OC
Isomeric SMILES
CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2CCC(=O)O)OC)OC
InChI
InChI=1S/C18H21NO6S/c1-12-4-7-14(8-5-12)19-26(22,23)17-11-16(25-3)15(24-2)10-13(17)6-9-18(20)21/h4-5,7-8,10-11,19H,6,9H2,1-3H3,(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-[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
- 4,5-dimethoxy-2-(3-morpholin-4-yl-3-oxidanylidene-propyl)-N-pyridin-2-yl-benzenesulfonamide
