2-[(phenylmethyl)sulfonylamino]naphthalene-1-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CS(=O)(=O)NC2=C(C3=CC=CC=C3C=C2)C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)CS(=O)(=O)NC2=C(C3=CC=CC=C3C=C2)C(=O)O
InChI
InChI=1S/C18H15NO4S/c20-18(21)17-15-9-5-4-8-14(15)10-11-16(17)19-24(22,23)12-13-6-2-1-3-7-13/h1-11,19H,12H2,(H,20,21)
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
- 5-ethyl-7,9-bis(fluoranyl)-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinoline
- 1,1-diphenyl-2-(5-phenyl-1,2-oxazol-3-yl)ethanol
- 4-(cyclopentylamino)-6-methoxy-7-(2-methoxyethoxy)quinoline-3-carbonitrile
- N-[2',5'-bis(oxidanylidene)spiro[1,3-dihydroindene-2,4'-imidazolidine]-5-yl]-3-cyclopentyl-propanamide
- ethyl 6-(4-oxidanylidene-2-propan-2-yl-quinazolin-3-yl)-6-azabicyclo[3.1.0]hexane-5-carboxylate
- 7-methoxy-3-methyl-N-[(E)-naphthalen-1-ylmethylideneamino]isoquinolin-1-amine
- 3-(4-piperidin-1-ylphenyl)indeno[1,2-c]pyridazin-5-one
- 5-methoxy-N-phenyl-3-propan-2-yloxy-1-benzothiophene-2-carboxamide
- 3-(phenylsulfonyl)-1-piperidin-4-yl-indazole
- N-[(E)-[azanyl(pyrazin-2-yl)methylidene]amino]-4-phenyl-piperazine-1-carbothioamide
