methyl (E)-3-[3-[(4-bromophenyl)sulfamoyl]phenyl]prop-2-enoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C=CC1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)Br
Isomeric SMILES
COC(=O)/C=C/C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)Br
InChI
InChI=1S/C16H14BrNO4S/c1-22-16(19)10-5-12-3-2-4-15(11-12)23(20,21)18-14-8-6-13(17)7-9-14/h2-11,18H,1H3/b10-5+
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
- 3a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-2,3,4,5,5a,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydro-1H-cyclopenta[a]chrysen-9-ide; yttrium(3+)
- methyl (E)-3-[3-[(4-chlorophenyl)sulfamoyl]phenyl]prop-2-enoate
- 3a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-2,3,4,5,5a,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydro-1H-cyclopenta[a]chrysene
- methyl (E)-3-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]prop-2-enoate
- methyl (E)-3-[3-[(4-phenylphenyl)sulfonylamino]phenyl]prop-2-enoate
- N-methyl-2-[4-(methylamino)pent-4-enylsulfanyl]ethanamide
- methyl (E)-3-[3-(phenylsulfonylamino)phenyl]prop-2-enoate
- methyl (E)-3-[3-(1,3-benzodioxol-5-ylmethylsulfamoyl)phenyl]prop-2-enoate
- methyl (E)-3-[3-[(phenylmethyl)sulfamoyl]phenyl]prop-2-enoate
- [1-(methylamino)-1-oxidanylidene-propan-2-yl]azanide; yttrium(3+)
