4-[2-(dibenzofuran-2-ylsulfonylamino)ethoxy]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(O2)C=CC(=C3)S(=O)(=O)NCCOC4=CC=C(C=C4)C(=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(O2)C=CC(=C3)S(=O)(=O)NCCOC4=CC=C(C=C4)C(=O)[O-]
InChI
InChI=1S/C21H17NO6S/c23-21(24)14-5-7-15(8-6-14)27-12-11-22-29(25,26)16-9-10-20-18(13-16)17-3-1-2-4-19(17)28-20/h1-10,13,22H,11-12H2,(H,23,24)/p-1
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
- (2R)-6-ethyl-2,7-dimethyl-5-oxidanylidene-2,3-dihydro-[1,3]oxazolo[3,2-a]pyridine-8-carbonitrile
- 4-[[[(4R)-5,5-dimethyl-3-(phenylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-yl]-oxidanyl-amino]methylidene]cyclohexa-2,5-dien-1-one
- 1-phenyl-3-[(phenylmethyl)amino]-5,6,7,8-tetrahydroisoquinolin-2-ium-4-carbonitrile
- ethyl (2S)-2-[(3-chloranyl-2-methyl-phenyl)amino]-3,3,3-tris(fluoranyl)-2-(3-methylbutanoylamino)propanoate
- N-[(4S)-3-butyl-5,5-dimethyl-2-sulfanylidene-1,3-thiazolidin-4-yl]-1-(2-chloranyl-6-fluoranyl-phenyl)methanimine oxide
- 1-(furan-2-yl)-N-[(5S)-3,4,4-trimethyl-2-sulfanylidene-1,3-thiazolidin-5-yl]methanimine oxide
- (3S)-1-[(4-chlorophenyl)methyl]-3-oxidanyl-3-[(1R)-2-oxidanylidenecycloheptyl]indol-2-one
- ethyl 5,5-dimethyl-2-(3-pyrrolidin-1-ium-1-ylpropanoylamino)-4,7-dihydrothieno[2,3-c]pyran-3-carboxylate
- (4S)-2-azanyl-4-(3-bromophenyl)-4,11-dihydro-1H-[1,3,5]triazino[2,1-b]quinazolin-5-ium-6-one
- ethyl (4R)-6-fluoranyl-2,4-bis(trifluoromethyl)-1H-quinazoline-4-carboxylate
