3-[1-(phenylsulfonylamino)-2,3-dihydro-1H-inden-5-yl]butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC(=O)O)C1=CC2=C(C=C1)C(CC2)NS(=O)(=O)C3=CC=CC=C3
Isomeric SMILES
CC(CC(=O)O)C1=CC2=C(C=C1)C(CC2)NS(=O)(=O)C3=CC=CC=C3
InChI
InChI=1S/C19H21NO4S/c1-13(11-19(21)22)14-7-9-17-15(12-14)8-10-18(17)20-25(23,24)16-5-3-2-4-6-16/h2-7,9,12-13,18,20H,8,10-11H2,1H3,(H,21,22)
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-(2-chlorophenyl)sulfonyl-4-ethyl-3-methyl-3,4-dihydropyrazole-2-carboxamide
- methyl 2-(2-azanyl-2,3-dihydro-1H-inden-5-yl)propanoate hydrochloride
- 3,5,5-trimethyl-N-[2,4,6-tris(chloranyl)phenyl]sulfonyl-4H-pyrazole-1-carboxamide
- methyl 2-(2-azanyl-2,3-dihydro-1H-inden-5-yl)propanoate
- methyl 2-[(5-cyclopropyl-3-phenyl-3,4-dihydropyrazol-2-yl)carbonylsulfamoyl]benzoate
- 5-chloranyl-3$l^{6}-thia-2-azabicyclo[2.2.2]octa-1(6),4,7-triene 3,3-dioxide; 2-(2,3-dihydro-1H-inden-5-yl)propanoic acid
- 3-methyl-N-(2-nitrophenyl)sulfonyl-3,4-dihydropyrazole-2-carboxamide
- 2-(2,3-dihydro-1H-inden-5-yl)propanoic acid
- 5-chloranyl-3$l^{6}-thia-2-azabicyclo[2.2.2]octa-1(6),4,7-triene 3,3-dioxide; 3-(2,3-dihydro-1H-inden-5-yl)-4,5-dihydro-1H-pyridazin-6-one
- N-[2-(trifluoromethyl)phenyl]sulfonyl-3,3a,4,5,6,7-hexahydroindazole-2-carboxamide
