3-[4-[(4-ethylphenyl)sulfamoyl]phenyl]prop-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C=CC(=O)O
Isomeric SMILES
CCC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C=CC(=O)O
InChI
InChI=1S/C17H17NO4S/c1-2-13-3-8-15(9-4-13)18-23(21,22)16-10-5-14(6-11-16)7-12-17(19)20/h3-12,18H,2H2,1H3,(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
- 3-(butylaminomethyl)-8a-methyl-5-methylidene-3a,4,4a,6,7,8,9,9a-octahydro-3H-benzo[f][1]benzofuran-2-one
- N-[6-(4-ethanoyl-2-methoxy-phenoxy)-2-(4-methoxyphenyl)-8-oxidanyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]ethanamide
- 4-methyl-2-[[3-methyl-2-[(5-oxidanylidene-3,9b-dihydro-2H-[1,3]thiazolo[2,3-a]isoindol-3-yl)carbonylamino]butanoyl]amino]pentanoic acid
- 3-[[(2,5-dimethoxyphenyl)methyl-(2-morpholin-4-ylethyl)amino]methyl]-5,8a-dimethyl-3,3a,7,8,9,9a-hexahydrobenzo[f][1]benzofuran-2-one
- 5-azanyl-2-[(2,2-dimethyl-5-oxidanylidene-3,9b-dihydro-[1,3]thiazolo[2,3-a]isoindol-3-yl)carbonylamino]-5-oxidanylidene-pentanoic acid
- N-[3-(dimethylamino)propyl]-2-(2,3,5,9-tetramethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)ethanamide
- N-[1-[(4-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]-3,3-dimethyl-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxamide
- 3-[[2-(1H-imidazol-5-yl)ethylamino]methyl]-5,8a-dimethyl-3,3a,4,6,7,8,9,9a-octahydrobenzo[f][1]benzofuran-2-one
- [2-oxidanylidene-2-[(4-pyrrolidin-1-ylsulfonylphenyl)amino]ethyl] 3-[methyl-(4-methylphenyl)sulfamoyl]benzoate
- 2-[[5-(3-chlorophenyl)-4-(4-ethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-cyclohexyl-N-ethyl-ethanamide
