N-[4-[4-(methylsulfamoyl)phenoxy]phenyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)NC
Isomeric SMILES
CC(=O)NC1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)NC
InChI
InChI=1S/C15H16N2O4S/c1-11(18)17-12-3-5-13(6-4-12)21-14-7-9-15(10-8-14)22(19,20)16-2/h3-10,16H,1-2H3,(H,17,18)
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
- 4-methylsulfanyl-1-(4-nitrophenoxy)-2-prop-2-enyl-benzene
- 2-bromanyl-4-methyl-1-(4-nitrophenoxy)benzene
- 2-methyl-4-methylsulfanyl-1-(4-nitrophenoxy)benzene
- 4-(2-methyl-4-methylsulfanyl-phenoxy)aniline
- N,N-dimethyl-4-(4-nitrophenoxy)benzenesulfonamide
- N-[4-[4-(dimethylsulfamoyl)phenoxy]phenyl]ethanamide
- N-methyl-4-(4-nitrophenoxy)benzenesulfonamide
- 4-methylsulfanyl-2-prop-2-enyl-phenol
- N-diethoxyphosphinothioylcyclohexanamine
- [diethoxyphosphinothioyl(propan-2-yl)amino] thiohypochlorite
