3-(5-bromanylindol-1-yl)sulfonylthiophene-2-carboxylic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CN2S(=O)(=O)C3=C(SC=C3)C(=O)O)C=C1Br
Isomeric SMILES
C1=CC2=C(C=CN2S(=O)(=O)C3=C(SC=C3)C(=O)O)C=C1Br
InChI
InChI=1S/C13H8BrNO4S2/c14-9-1-2-10-8(7-9)3-5-15(10)21(18,19)11-4-6-20-12(11)13(16)17/h1-7H,(H,16,17)
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
- 4-[[5-[(4-carbamimidoylphenoxy)methyl]cyclohexa-2,4-dien-1-yl]methoxy]benzenecarboximidamide
- (E)-N-[(1R)-1-[1-[2-[3,5-bis(chloranyl)phenyl]ethanoyl]-2,3-dihydroindol-5-yl]ethyl]-3-(2-fluorophenyl)prop-2-enamide
- 4-[[5-carbamimidoyl-1-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl-[4-(1-ethanimidoylpiperidin-4-yl)oxyphenyl]carbamoyl]benzoic acid dichloride
- N-[(2R)-3-(4-chlorophenyl)-1-(4-oxidanidyl-4-phenyl-piperazin-4-ium-1-yl)-1-oxidanylidene-propan-2-yl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
- 4-[[5-carbamimidoyl-1-[2-oxidanylidene-2-[[(1S)-1-phenylethyl]amino]ethyl]benzimidazol-2-yl]methyl-[4-(1-ethanimidoylpiperidin-4-yl)oxyphenyl]carbamoyl]benzoic acid dichloride
- (Z)-8-[(2R,3S,4R)-2-[(E,3S)-4-(3-chloranylphenoxy)-3-oxidanyl-but-1-enyl]-4-oxidanyl-oxolan-3-yl]oct-4-enoic acid
- (3S)-3-azanyl-3-phenyl-1-(1,3-thiazolidin-3-yl)propan-1-one
- 2-[2-azanyl-3-(2,6-dimethyl-4-oxidanyl-phenyl)propanoyl]-N-[1,6-bis(azanyl)-1-oxidanylidene-hexan-2-yl]-3,4-dihydro-1H-isoquinoline-3-carboxamide
- (3R)-3-azanyl-5-phenyl-1-(1,3-thiazolidin-3-yl)pentan-1-one
- 3-[[5-[2-(4,5-dihydro-1H-imidazol-2-ylamino)oxyethoxy]-1H-indol-2-yl]carbonylamino]-2-(phenylsulfonylamino)propanoic acid
