2-[4-(naphthalen-2-ylsulfonylamino)phenyl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)NC3=CC=C(C=C3)CC(=O)[O-]
Isomeric SMILES
C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)NC3=CC=C(C=C3)CC(=O)[O-]
InChI
InChI=1S/C18H15NO4S/c20-18(21)11-13-5-8-16(9-6-13)19-24(22,23)17-10-7-14-3-1-2-4-15(14)12-17/h1-10,12,19H,11H2,(H,20,21)/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
- (3aS,6aS)-3-(3-hydroxyphenyl)-3a-methyl-5,5-bis(oxidanylidene)-6,6a-dihydro-4H-thieno[3,4-d][1,3]thiazole-2-thione
- (3aR,6aS)-3-(3-bromophenyl)-5,5-bis(oxidanylidene)-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazole-2-thione
- (3aS,6aR)-3-(4-methylphenyl)-5,5-bis(oxidanylidene)-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]oxazole-2-thione
- 3-[5-(1-benzofuran-2-yl)-1H-pyrazol-4-yl]-1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]prop-2-en-1-one
- (3aR,6aS)-3-(3-hydroxyphenyl)-5,5-bis(oxidanylidene)-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazole-2-thione
- N-[2-(1H-benzimidazol-2-yl)-5-methyl-1H-pyrazol-2-ium-3-yl]-3-thiophen-2-yl-prop-2-enamide
- 2-[2-[2-(2-chlorophenyl)hydrazinyl]prop-1-enyl]isoindole-1,3-dione
- 4-[[3,4-bis(fluoranyl)phenyl]sulfonylamino]-N-(2H-1,2,3,4-tetrazol-5-yl)benzenecarboximidate
- 1-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]benzo[f]chromen-3-one
- 2-[6,8-bis(chloranyl)quinazolin-4-yl]oxy-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide
