3-(naphthalen-1-ylsulfamoyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2NS(=O)(=O)C3=CC=CC(=C3)C(=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2NS(=O)(=O)C3=CC=CC(=C3)C(=O)[O-]
InChI
InChI=1S/C17H13NO4S/c19-17(20)13-7-3-8-14(11-13)23(21,22)18-16-10-4-6-12-5-1-2-9-15(12)16/h1-11,18H,(H,19,20)/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
- 1-(3,4-dichlorophenyl)-3-pyridin-1-ium-1-yl-urea
- ethyl 2-[[2,4,5-tris(chloranyl)phenyl]carbamoylamino]ethanoate
- N-(3-bicyclo[2.2.1]heptanyl)hexanamide
- 3-[2,6-di(propan-2-yl)phenyl]-1-(4-ethoxyphenyl)-1-(phenylmethyl)urea
- N-[1-(6-chloranyl-3-methyl-4-oxidanylidene-quinazolin-2-yl)ethyl]-N-ethyl-benzenesulfonamide
- 4-[1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-N-phenyl-benzamide
- 4,6-bis(bromanyl)-1,3-benzothiazol-2-amine
- ethyl 2-[[2-(4-bromophenyl)quinolin-4-yl]carbonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
- 4-bromanyl-N-(3,5-dimethylphenyl)benzenesulfonamide
- N-[4-chloranyl-3-(trifluoromethyl)phenyl]-2-[[4-(4-fluorophenyl)-5-methyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
