N-(1,3-oxazol-5-yl)benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)S(=O)(=O)NC2=CN=CO2
Isomeric SMILES
C1=CC=C(C=C1)S(=O)(=O)NC2=CN=CO2
InChI
InChI=1S/C9H8N2O3S/c12-15(13,8-4-2-1-3-5-8)11-9-6-10-7-14-9/h1-7,11H
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-(4-chloranyl-3-oxidanylidene-1-phenylsulfanyl-butan-2-yl)-N-ethyl-carbamate
- methyltin(3+); (E)-2-sulfanylethenolate
- (4-chloranyl-3-oxidanylidene-1-phenylsulfanyl-butan-2-yl)-ethyl-carbamic acid
- (E)-2-sulfanylethenol
- 1-(4,5-diphenylimidazol-1-yl)-4,5-diphenyl-2-[2,3,5-tris(chloranyl)phenyl]imidazole
- N,N-dimethyl-4-[(E)-2-(1-methyl-2H-pyridin-4-yl)ethenyl]aniline; 4-methylbenzenesulfonic acid
- 6-methoxy-1,2-benzothiazol-3-one
- N,N-dimethyl-4-[(E)-2-(1-methyl-2H-pyridin-4-yl)ethenyl]aniline
- 3-(ethanoylsulfamoyl)-2-phenyl-benzamide
- dodecapotassium N,N-bis(diphosphonatomethyl)-1,1-diphosphonato-methanamine oxide
