2-[2-[(4-bromophenyl)sulfamoyl]-4,5-dimethoxy-phenyl]ethanoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C(=C1)CC(=O)O)S(=O)(=O)NC2=CC=C(C=C2)Br)OC
Isomeric SMILES
COC1=C(C=C(C(=C1)CC(=O)O)S(=O)(=O)NC2=CC=C(C=C2)Br)OC
InChI
InChI=1S/C16H16BrNO6S/c1-23-13-7-10(8-16(19)20)15(9-14(13)24-2)25(21,22)18-12-5-3-11(17)4-6-12/h3-7,9,18H,8H2,1-2H3,(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
- N-[(E)-1-[1-(4,5-dihydro-1H-imidazol-2-yl)-3,5-dimethyl-pyrazol-4-yl]ethylideneamino]-4,5-dihydro-1H-imidazol-2-amine
- 2-(4-chlorophenyl)-6,7-dimethoxy-1,1-bis(oxidanylidene)-4H-1$l^{6},2-benzothiazin-3-one
- 4-[(E)-N-(carbamothioylamino)-C-methyl-carbonimidoyl]-3,5-dimethyl-pyrazole-1-carbothioamide
- 2-(4-bromophenyl)-6,7-dimethoxy-1,1-bis(oxidanylidene)-4H-1$l^{6},2-benzothiazin-3-one
- 1-[1-(3,5-dimethylpyrazol-4-ylidene)ethylamino]thiourea
- 2-(4-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1$l^{6},2-benzothiazine 1,1-dioxide
- 1,7-dimethyl-4-(phenylmethyl)-1,4,7-triazonane-2,6-dione
- 2-(4-bromophenyl)-6,7-dimethoxy-3,4-dihydro-1$l^{6},2-benzothiazine 1,1-dioxide
- N-[2-[4,7-dimethyl-3,8-bis(oxidanylidene)-1,4,7-triazonan-1-yl]ethyl]ethanamide
- 6,7-dimethoxy-2-phenyl-3,4-dihydro-1$l^{6},2-benzothiazine 1,1-dioxide
