2-[2-(1-benzofuran-2-ylsulfonylamino)ethylamino]ethanoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(O2)S(=O)(=O)NCCNCC(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C=C(O2)S(=O)(=O)NCCNCC(=O)O
InChI
InChI=1S/C12H14N2O5S/c15-11(16)8-13-5-6-14-20(17,18)12-7-9-3-1-2-4-10(9)19-12/h1-4,7,13-14H,5-6,8H2,(H,15,16)
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
- ethyl 2-[2-(1,3-benzothiazol-2-ylsulfonylamino)ethyl-[2-[2-(2-methylsulfanylethoxycarbonylamino)-6-oxidanylidene-3H-purin-9-yl]ethanoyl]amino]ethanoate
- ethyl 2-[2-(1,3-benzothiazol-2-ylsulfonylamino)ethyl-[2-[6-[(4-methoxyphenyl)methoxycarbonylamino]purin-9-yl]ethanoyl]amino]ethanoate
- 2-[6-[(3,4-dimethoxyphenyl)methoxycarbonylamino]purin-9-yl]ethanoic acid
- N-[3-fluoranyl-2-[[[2-[(2-oxidanylidene-1,3-dihydroindol-7-yl)amino]-5-(trifluoromethyl)pyrimidin-4-yl]amino]methyl]phenyl]-N-methyl-methanesulfonamide
- N-[2,4-bis(fluoranyl)-6-[[[2-[(2-oxidanylidene-1,3-dihydroindol-7-yl)amino]-5-(trifluoromethyl)pyrimidin-4-yl]amino]methyl]phenyl]-N-methyl-methanesulfonamide
- 6-[[4-[(3,5-dimethoxyphenyl)methylamino]-5-(trifluoromethyl)pyrimidin-2-yl]amino]-1,3-dihydroindol-2-one
- N-methyl-N-[2-[[[2-[(2-oxidanylidene-1,3-dihydroindol-6-yl)amino]-5-(trifluoromethyl)pyrimidin-4-yl]amino]methyl]phenyl]methanesulfonamide
- 2-[2-(1,3-benzothiazol-2-ylsulfonylamino)ethyl-[2-[4-[(3,4-dimethoxyphenyl)methoxycarbonylamino]-2-oxidanylidene-pyrimidin-1-yl]ethanoyl]amino]ethanoic acid
- 6-[[4-[[3-(methylsulfonylmethyl)phenyl]methylamino]-5-(trifluoromethyl)pyrimidin-2-yl]amino]-1,3-dihydroindol-2-one
- 1,3-benzodioxol-5-ylmethyl N-[9-[2-[4-(1,3-benzothiazol-2-ylsulfonyl)-3-oxidanylidene-piperazin-1-yl]-2-oxidanylidene-ethyl]purin-6-yl]carbamate
