methyl (E)-3-[3-[(phenylmethyl)sulfamoyl]phenyl]prop-2-enoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C=CC1=CC(=CC=C1)S(=O)(=O)NCC2=CC=CC=C2
Isomeric SMILES
COC(=O)/C=C/C1=CC(=CC=C1)S(=O)(=O)NCC2=CC=CC=C2
InChI
InChI=1S/C17H17NO4S/c1-22-17(19)11-10-14-8-5-9-16(12-14)23(20,21)18-13-15-6-3-2-4-7-15/h2-12,18H,13H2,1H3/b11-10+
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-(methylamino)-1-oxidanylidene-propan-2-yl]azanide; yttrium(3+)
- methyl (E)-3-(3-chloranylsulfonylphenyl)prop-2-enoate
- 2-(3-azanylpropylamino)-5-(butylamino)-N-methyl-pentanamide
- methyl (E)-3-[3-[methyl(phenyl)sulfamoyl]phenyl]prop-2-enoate
- 2,5-bis(3-azanylpropylamino)-N-methyl-pentanamide
- 2-formamidoethyl(dimethyl)azanium
- methyl (E)-3-[3-(phenethylsulfamoyl)phenyl]prop-2-enoate
- methyl (E)-3-[3-(phenylsulfamoyl)phenyl]prop-2-enoate
- [(2R,3S,4R,5R)-2-[chloranyl(chloranyloxy)methyl]-5-(hydroxymethyl)-2-[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4-oxidanyl-oxolan-3-yl] ethanoate
- methyl (E)-3-[3-[(4-methylphenyl)sulfamoyl]phenyl]prop-2-enoate
