2-phenoxy-3-phenyl-3-(sulfonylamino)propanamide
|
|
Canonical SMILES:
C1=CC=C(C=C1)C(C(C(=O)N)OC2=CC=CC=C2)N=S(=O)=O
Isomeric SMILES
C1=CC=C(C=C1)C(C(C(=O)N)OC2=CC=CC=C2)N=S(=O)=O
InChI
InChI=1S/C15H14N2O4S/c16-15(18)14(21-12-9-5-2-6-10-12)13(17-22(19)20)11-7-3-1-4-8-11/h1-10,13-14H,(H2,16,18)

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-[(E)-3-chloranylprop-2-enoxy]ethanimine
- N,N-dimethylhydroxylamine; 2-(3-methylpentan-2-yl)naphthalene
- [4-(aminomethyl)-3-ethyl-cyclohexyl]methanol
- 3-[4-(aminomethyl)cyclohexyl]propan-1-ol
- 1-azanylcyclododecan-1-ol
- 1-azanylcyclooctan-1-ol
- (Z)-2,3-diethylbut-2-enediamide
- dibutan-2-yl 2-[[5-(hydroxymethyl)-2-methyl-2-bicyclo[2.2.1]heptanyl]-methyl-amino]butanedioate
- (Z)-N',N',2,3-tetraethylbut-2-enediamide
- (Z)-N',N',2,3-tetrapropylbut-2-enediamide