3-phenoxy-N-sulfonyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)N=S(=O)=O
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)N=S(=O)=O
InChI
InChI=1S/C13H9NO4S/c15-13(14-19(16)17)10-5-4-8-12(9-10)18-11-6-2-1-3-7-11/h1-9H
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
- 1,1,1-tris(chloranyl)-3,6-dimethyl-2,1$l^{5},4-benzoxatellurazine
- 5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-2,4-dinitro-benzoic acid
- 1H-benzo[e][2,1,3]benzoxatellurazole
- (2-azanyl-5-nitro-phenyl)methanesulfinic acid
- 2-methyl-2,3-dihydro-1,3-benzotellurazol-3-ium-5-ol
- 1-azanyl-2-(cyclohexyl-methyl-sulfinato-azaniumyl)benzene
- (2-aminophenyl)-cyclohexyl-methyl-sulfino-azanium
- N-(2-aminophenyl)-N-methyl-cyclohexanesulfonamide
- 4-(4-azanyl-2-chloranyl-5-methyl-phenyl)-5-chloranyl-2-methyl-aniline
- 2-azanyl-1-oxidanyl-4-(sulfamoylamino)benzene
