(E)-3-[3-[methyl(phenyl)sulfamoyl]phenyl]prop-2-enoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C=CC(=O)O
Isomeric SMILES
CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)/C=C/C(=O)O
InChI
InChI=1S/C16H15NO4S/c1-17(14-7-3-2-4-8-14)22(20,21)15-9-5-6-13(12-15)10-11-16(18)19/h2-12H,1H3,(H,18,19)/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
- (E)-3-[3-[methyl(phenyl)sulfamoyl]phenyl]prop-2-enoyl chloride
- 3a-ethyl-5a,5b,8,8,9,11a-hexamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene
- (E)-3-[3-[(3-methylphenyl)sulfamoyl]phenyl]-N-oxidanyl-prop-2-enamide
- 3a-ethyl-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-ide; yttrium(3+)
- (E)-3-[3-[(2-methylphenyl)sulfamoyl]phenyl]-N-oxidanyl-prop-2-enamide
- 3a-ethyl-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene
- (E)-N-oxidanyl-3-[3-(phenacylsulfamoyl)phenyl]prop-2-enamide
- (E)-N-oxidanyl-3-(3-phenethylphenyl)prop-2-enamide
- (E)-3-[3-[(4-methylphenyl)methyl]phenyl]-N-oxidanyl-prop-2-enamide
- (E)-3-[4-(phenylsulfonylamino)phenyl]prop-2-enoyl chloride
